Cinnamic acids and derivatives
Cinnamic acids and derivatives
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Filtered Search Results
Curcumin, 95% (total curcuminoid content), from Turmeric rhizome, Thermo Scientific Chemicals
CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
PubChem CID | 969516 |
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CAS | 458-37-7 |
Molecular Weight (g/mol) | 368.39 |
ChEBI | CHEBI:3962 |
MDL Number | MFCD00008365 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
IUPAC Name | (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione |
InChI Key | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
Molecular Formula | C21H20O6 |
Thermo Scientific Chemicals Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 98+%
CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
PubChem CID | 969516 |
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CAS | 458-37-7 |
Molecular Weight (g/mol) | 368.39 |
ChEBI | CHEBI:3962 |
MDL Number | MFCD00008365 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
InChI Key | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
Molecular Formula | C21H20O6 |
4-Hydroxy-3-methoxycinnamic acid, 99%, Thermo Scientific Chemicals
CAS: 1135-24-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004400 InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O
PubChem CID | 445858 |
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CAS | 1135-24-6 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:17620 |
MDL Number | MFCD00004400 |
SMILES | COC1=C(C=CC(=C1)C=CC(=O)O)O |
Synonym | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
IUPAC Name | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid |
InChI Key | KSEBMYQBYZTDHS-HWKANZROSA-N |
Molecular Formula | C10H10O4 |
3,5-Dimethoxy-4-hydroxycinnamic acid, 98%, predominantly trans isomer, Thermo Scientific Chemicals
CAS: 530-59-6 Molecular Formula: C11H12O5 Molecular Weight (g/mol): 224.21 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
PubChem CID | 637775 |
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CAS | 530-59-6 |
Molecular Weight (g/mol) | 224.21 |
ChEBI | CHEBI:15714 |
SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
Synonym | sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec |
IUPAC Name | (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid |
InChI Key | PCMORTLOPMLEFB-ONEGZZNKSA-N |
Molecular Formula | C11H12O5 |
3-(2-Carboxyvinyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 216144-91-1 Molecular Formula: C9H9BO4 Molecular Weight (g/mol): 191.98 MDL Number: MFCD01075738 InChI Key: QCHIEOGZUMAQKI-SNAWJCMRSA-N Synonym: 3-2-carboxyvinyl benzeneboronic acid,e-3-3-boronophenyl acrylic acid,3-boronocinnamic acid,3-3-boronophenyl acrylic acid,3-trans-2-carboxyvinyl phenylboronic acid,3-2-carboxyvinyl phenylboronic acid,3-phenylpropylester boronic acid,3--e-2-carboxyvinyl benzeneboronic acid,2e-3-3-dihydroxyboranyl phenyl prop-2-enoic acid,3-3-dihydroxyboranyl phenyl prop-2-enoic acid PubChem CID: 5844876 IUPAC Name: (E)-3-(3-boronophenyl)prop-2-enoic acid SMILES: OB(O)C1=CC=CC(\C=C\C(O)=O)=C1
PubChem CID | 5844876 |
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CAS | 216144-91-1 |
Molecular Weight (g/mol) | 191.98 |
MDL Number | MFCD01075738 |
SMILES | OB(O)C1=CC=CC(\C=C\C(O)=O)=C1 |
Synonym | 3-2-carboxyvinyl benzeneboronic acid,e-3-3-boronophenyl acrylic acid,3-boronocinnamic acid,3-3-boronophenyl acrylic acid,3-trans-2-carboxyvinyl phenylboronic acid,3-2-carboxyvinyl phenylboronic acid,3-phenylpropylester boronic acid,3--e-2-carboxyvinyl benzeneboronic acid,2e-3-3-dihydroxyboranyl phenyl prop-2-enoic acid,3-3-dihydroxyboranyl phenyl prop-2-enoic acid |
IUPAC Name | (E)-3-(3-boronophenyl)prop-2-enoic acid |
InChI Key | QCHIEOGZUMAQKI-SNAWJCMRSA-N |
Molecular Formula | C9H9BO4 |
2-(Trifluoromethyl)cinnamic acid, 98+%, Thermo Scientific™
CAS: 2062-25-1 Molecular Formula: C10H7F3O2 Molecular Weight (g/mol): 216.16 MDL Number: MFCD00004381 InChI Key: AMVYAIXPAGBXOM-AATRIKPKSA-N Synonym: 2-trifluoromethyl cinnamic acid,o-trifluoromethyl cinnamic acid,2-trifluoromethylcinnamic acid,e-3-2-trifluoromethyl phenyl acrylic acid,2e-3-2-trifluoromethyl phenyl prop-2-enoic acid,3-2-trifluoromethyl phenyl acrylic acid,2e-3-2-trifluoroformyl phenyl acrylic acid,e-2-trifluoromethyl cinnamic acid,3-2-trifluoromethyl-phenyl-acrylic acid PubChem CID: 719625 ChEBI: CHEBI:60703 IUPAC Name: (2E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1C(F)(F)F
PubChem CID | 719625 |
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CAS | 2062-25-1 |
Molecular Weight (g/mol) | 216.16 |
ChEBI | CHEBI:60703 |
MDL Number | MFCD00004381 |
SMILES | OC(=O)\C=C\C1=CC=CC=C1C(F)(F)F |
Synonym | 2-trifluoromethyl cinnamic acid,o-trifluoromethyl cinnamic acid,2-trifluoromethylcinnamic acid,e-3-2-trifluoromethyl phenyl acrylic acid,2e-3-2-trifluoromethyl phenyl prop-2-enoic acid,3-2-trifluoromethyl phenyl acrylic acid,2e-3-2-trifluoroformyl phenyl acrylic acid,e-2-trifluoromethyl cinnamic acid,3-2-trifluoromethyl-phenyl-acrylic acid |
IUPAC Name | (2E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoic acid |
InChI Key | AMVYAIXPAGBXOM-AATRIKPKSA-N |
Molecular Formula | C10H7F3O2 |
4-Acetamidocinnamic acid, predominantly trans, 98%, Thermo Scientific Chemicals
CAS: 1918352 MDL Number: MFCD00016846 ChEBI: CHEBI:16388
CAS | 1918352 |
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ChEBI | CHEBI:16388 |
MDL Number | MFCD00016846 |
trans-4-Methoxycinnamic acid, 98%, Thermo Scientific Chemicals
CAS: 943-89-5 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00004398 InChI Key: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid PubChem CID: 699414 IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1
PubChem CID | 699414 |
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CAS | 943-89-5 |
Molecular Weight (g/mol) | 178.19 |
MDL Number | MFCD00004398 |
SMILES | COC1=CC=C(\C=C\C(O)=O)C=C1 |
Synonym | 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid |
IUPAC Name | (E)-3-(4-methoxyphenyl)prop-2-enoic acid |
InChI Key | AFDXODALSZRGIH-QPJJXVBHSA-N |
Molecular Formula | C10H10O3 |
3,5-Di-tert-butyl-4-hydroxycinnamic acid, predominantly trans, 97%, Thermo Scientific Chemicals
CAS: 22014-01-3 Molecular Formula: C17H24O3 Molecular Weight (g/mol): 276.38 MDL Number: MFCD00017291 InChI Key: CTYWXRDQWMRIIM-BQYQJAHWSA-N Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid PubChem CID: 689095 IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoic acid SMILES: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C
PubChem CID | 689095 |
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CAS | 22014-01-3 |
Molecular Weight (g/mol) | 276.38 |
MDL Number | MFCD00017291 |
SMILES | CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C |
Synonym | 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid |
IUPAC Name | (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoic acid |
InChI Key | CTYWXRDQWMRIIM-BQYQJAHWSA-N |
Molecular Formula | C17H24O3 |
3,4-Dimethoxycinnamic acid, 99%, predominantly trans isomer, Thermo Scientific Chemicals
CAS: 2316-26-9 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00004387 InChI Key: HJBWJAPEBGSQPR-GQCTYLIASA-N Synonym: 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid PubChem CID: 717531 ChEBI: CHEBI:86549 IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC
PubChem CID | 717531 |
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CAS | 2316-26-9 |
Molecular Weight (g/mol) | 208.21 |
ChEBI | CHEBI:86549 |
MDL Number | MFCD00004387 |
SMILES | COC1=C(C=C(C=C1)C=CC(=O)O)OC |
Synonym | 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid |
IUPAC Name | (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid |
InChI Key | HJBWJAPEBGSQPR-GQCTYLIASA-N |
Molecular Formula | C11H12O4 |
m-Hydroxycinnamic acid, 99%, predominantly trans, Thermo Scientific Chemicals
CAS: 14755-02-3 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00004390 InChI Key: KKSDGJDHHZEWEP-SNAWJCMRSA-N Synonym: 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid PubChem CID: 637541 ChEBI: CHEBI:32357 IUPAC Name: (E)-3-(3-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)O)C=CC(=O)O
PubChem CID | 637541 |
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CAS | 14755-02-3 |
Molecular Weight (g/mol) | 164.16 |
ChEBI | CHEBI:32357 |
MDL Number | MFCD00004390 |
SMILES | C1=CC(=CC(=C1)O)C=CC(=O)O |
Synonym | 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid |
IUPAC Name | (E)-3-(3-hydroxyphenyl)prop-2-enoic acid |
InChI Key | KKSDGJDHHZEWEP-SNAWJCMRSA-N |
Molecular Formula | C9H8O3 |
CAS | 6097-08-1 |
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MDL Number | MFCD00671372 |
2-Chloro-6-fluorocinnamic acid, predominantly trans, 98%, Thermo Scientific™
CAS: 392-22-3 Molecular Formula: C9H6ClFO2 Molecular Weight (g/mol): 200.593 MDL Number: MFCD00051582 InChI Key: NDWALECYVLNBQG-SNAWJCMRSA-N Synonym: 2-chloro-6-fluorocinnamic acid,3-2-chloro-6-fluorophenyl acrylic acid,2e-3-2-chloro-6-fluorophenyl prop-2-enoic acid,2e-3-2-chloro-6-fluorophenyl acrylic acid,e-3-2-chloro-6-fluoro-phenyl-acrylic acid,2-propenoic acid, 3-2-chloro-6-fluorophenyl-, 2e,3-2-chloro-6-fluorophenyl prop-2-enoic acid,pubchem3430,rarechem bk hw 0069 PubChem CID: 5324668 IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=C(C(=C1)Cl)C=CC(=O)O)F
PubChem CID | 5324668 |
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CAS | 392-22-3 |
Molecular Weight (g/mol) | 200.593 |
MDL Number | MFCD00051582 |
SMILES | C1=CC(=C(C(=C1)Cl)C=CC(=O)O)F |
Synonym | 2-chloro-6-fluorocinnamic acid,3-2-chloro-6-fluorophenyl acrylic acid,2e-3-2-chloro-6-fluorophenyl prop-2-enoic acid,2e-3-2-chloro-6-fluorophenyl acrylic acid,e-3-2-chloro-6-fluoro-phenyl-acrylic acid,2-propenoic acid, 3-2-chloro-6-fluorophenyl-, 2e,3-2-chloro-6-fluorophenyl prop-2-enoic acid,pubchem3430,rarechem bk hw 0069 |
IUPAC Name | (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoic acid |
InChI Key | NDWALECYVLNBQG-SNAWJCMRSA-N |
Molecular Formula | C9H6ClFO2 |
4-Acetoxycinnamic acid, predominantly trans, 98+%, Thermo Scientific Chemicals
CAS: 15486-19-8 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD00016847 InChI Key: BYHBHNKBISXCEP-QPJJXVBHSA-N Synonym: 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid PubChem CID: 5373941 ChEBI: CHEBI:86580 IUPAC Name: (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
PubChem CID | 5373941 |
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CAS | 15486-19-8 |
Molecular Weight (g/mol) | 206.197 |
ChEBI | CHEBI:86580 |
MDL Number | MFCD00016847 |
SMILES | CC(=O)OC1=CC=C(C=C1)C=CC(=O)O |
Synonym | 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid |
IUPAC Name | (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid |
InChI Key | BYHBHNKBISXCEP-QPJJXVBHSA-N |
Molecular Formula | C11H10O4 |
trans-2-Bromocinnamic acid, 98+%, Thermo Scientific Chemicals
CAS: 7345-79-1 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD00016836 InChI Key: OMHDOOAFLCMRFX-UHFFFAOYSA-N Synonym: 2-bromocinnamic acid,trans-2-bromocinnamic acid,o-bromocinnamic acid,3-2-bromophenyl acrylic acid,bromocinnamic acid,2,2e-3-2-bromophenyl prop-2-enoic acid,e-3-2-bromophenyl acrylic acid,3-2-bromo-phenyl-acrylic acid,e-3-2-bromophenyl prop-2-enoic acid,2e-3-2-bromophenyl acrylic acid PubChem CID: 688321 IUPAC Name: (E)-3-(2-bromophenyl)prop-2-enoic acid SMILES: OC(=O)C=CC1=CC=CC=C1Br
PubChem CID | 688321 |
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CAS | 7345-79-1 |
Molecular Weight (g/mol) | 227.06 |
MDL Number | MFCD00016836 |
SMILES | OC(=O)C=CC1=CC=CC=C1Br |
Synonym | 2-bromocinnamic acid,trans-2-bromocinnamic acid,o-bromocinnamic acid,3-2-bromophenyl acrylic acid,bromocinnamic acid,2,2e-3-2-bromophenyl prop-2-enoic acid,e-3-2-bromophenyl acrylic acid,3-2-bromo-phenyl-acrylic acid,e-3-2-bromophenyl prop-2-enoic acid,2e-3-2-bromophenyl acrylic acid |
IUPAC Name | (E)-3-(2-bromophenyl)prop-2-enoic acid |
InChI Key | OMHDOOAFLCMRFX-UHFFFAOYSA-N |
Molecular Formula | C9H7BrO2 |