Cinnamic acids and derivatives

Organic compounds that contain a benzene ring bonded to an alkene bonded to a carboxylic acid in the following structure: C6H5CH=CHCOOH. Includes compounds that are derived from cinnamic acids.

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106 – 120 of 788 results

106

(1E,4E)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,4-pentadiene-3-one 95.0+%, TCI America™

CAS: 1217503-60-0 Molecular Formula: C22H24O7 Molecular Weight (g/mol): 400.427 InChI Key: SKZNJIJSGSQNJQ-CDJQDVQCSA-N Synonym: GO-Y078 PubChem CID: 46231908 IUPAC Name: (1E,4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

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Specifications

PubChem CID	46231908
CAS	1217503-60-0
Molecular Weight (g/mol)	400.427
SMILES	COC1=CC(=CC(=C1O)OC)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC
Synonym	GO-Y078
IUPAC Name	(1E,4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one
InChI Key	SKZNJIJSGSQNJQ-CDJQDVQCSA-N
Molecular Formula	C22H24O7

107

Bisdemethoxycurcumin 98.0+%, TCI America™

CAS: 24939-16-0 Molecular Formula: C19H16O4 Molecular Weight (g/mol): 308.333 MDL Number: MFCD03419284 InChI Key: PREBVFJICNPEKM-YDWXAUTNSA-N Synonym: 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, Didemethoxycurcumin PubChem CID: 5315472 ChEBI: CHEBI:71045 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione SMILES: C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O

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Specifications

PubChem CID	5315472
CAS	24939-16-0
Molecular Weight (g/mol)	308.333
ChEBI	CHEBI:71045
MDL Number	MFCD03419284
SMILES	C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O
Synonym	1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, Didemethoxycurcumin
IUPAC Name	(1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
InChI Key	PREBVFJICNPEKM-YDWXAUTNSA-N
Molecular Formula	C19H16O4

108

3-Nitrocinnamic Acid 98.0+%, TCI America™

CAS: 555-68-0 Molecular Formula: C9H7NO4 Molecular Weight (g/mol): 193.158 MDL Number: MFCD00007277 InChI Key: WWXMVRYHLZMQIG-SNAWJCMRSA-N Synonym: 3-nitrocinnamic acid,m-nitrocinnamic acid,3-nitro-cinnamic acid,cinnamic acid, m-nitro,trans-3-nitrocinnamic acid,3-nitrobenzenepropenoic acid,e-3-3-nitrophenyl-2-propenoic acid,2e-3-3-nitrophenyl prop-2-enoic acid,2e-3-3-nitrophenyl acrylic acid,unii-z5wu65j930 PubChem CID: 687126 ChEBI: CHEBI:60706 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)O

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Specifications

PubChem CID	687126
CAS	555-68-0
Molecular Weight (g/mol)	193.158
ChEBI	CHEBI:60706
MDL Number	MFCD00007277
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)O
Synonym	3-nitrocinnamic acid,m-nitrocinnamic acid,3-nitro-cinnamic acid,cinnamic acid, m-nitro,trans-3-nitrocinnamic acid,3-nitrobenzenepropenoic acid,e-3-3-nitrophenyl-2-propenoic acid,2e-3-3-nitrophenyl prop-2-enoic acid,2e-3-3-nitrophenyl acrylic acid,unii-z5wu65j930
InChI Key	WWXMVRYHLZMQIG-SNAWJCMRSA-N
Molecular Formula	C9H7NO4

109

4-Chlorocinnamic Acid 98.0+%, TCI America™

CAS: 1615-02-7 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.60 MDL Number: MFCD00004396 InChI Key: GXLIFJYFGMHYDY-ZZXKWVIFSA-N Synonym: 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid PubChem CID: 637797 ChEBI: CHEBI:61116 IUPAC Name: (2E)-3-(4-chlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	637797
CAS	1615-02-7
Molecular Weight (g/mol)	182.60
ChEBI	CHEBI:61116
MDL Number	MFCD00004396
SMILES	OC(=O)\C=C\C1=CC=C(Cl)C=C1
Synonym	4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid
IUPAC Name	(2E)-3-(4-chlorophenyl)prop-2-enoic acid
InChI Key	GXLIFJYFGMHYDY-ZZXKWVIFSA-N
Molecular Formula	C9H7ClO2

110

alpha-Methylcinnamic Acid 98.0+%, TCI America™

CAS: 1199-77-5 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00002652 InChI Key: XNCRUNXWPDJHGV-BQYQJAHWSA-N Synonym: alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid PubChem CID: 637817 IUPAC Name: (2E)-2-methyl-3-phenylprop-2-enoic acid SMILES: C\C(=C/C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	637817
CAS	1199-77-5
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00002652
SMILES	C\C(=C/C1=CC=CC=C1)C(O)=O
Synonym	alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid
IUPAC Name	(2E)-2-methyl-3-phenylprop-2-enoic acid
InChI Key	XNCRUNXWPDJHGV-BQYQJAHWSA-N
Molecular Formula	C10H10O2

111

Curcumin (0.1% in ca. 95% Ethanol), TCI America™

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,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

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Specifications

PubChem CID	969516
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,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one
InChI Key	ZIUSSTSXXLLKKK-KOBPDPAPSA-N
Molecular Formula	C21H20O6

112

2,4,5-Trimethoxycinnamic Acid 97.0+%, TCI America™

CAS: 24160-53-0 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00004377 InChI Key: XCEGAEUDHJEYRY-SNAWJCMRSA-N Synonym: 2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl acrylic acid,trans-2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl prop-2-enoic acid,2e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,cinnamic acid, 2,4,5-trimethoxy,2-propenoic acid, 3-2,4,5-trimethoxyphenyl,3-2,4,5-trimethoxyphenyl-2-propenoic acid #,2,4,5-trimethoxycinnamic acid, predominantly trans PubChem CID: 688363 IUPAC Name: (2E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(OC)=C(\C=C\C(O)=O)C=C1OC

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Specifications

PubChem CID	688363
CAS	24160-53-0
Molecular Weight (g/mol)	238.24
MDL Number	MFCD00004377
SMILES	COC1=CC(OC)=C(\C=C\C(O)=O)C=C1OC
Synonym	2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl acrylic acid,trans-2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl prop-2-enoic acid,2e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,cinnamic acid, 2,4,5-trimethoxy,2-propenoic acid, 3-2,4,5-trimethoxyphenyl,3-2,4,5-trimethoxyphenyl-2-propenoic acid #,2,4,5-trimethoxycinnamic acid, predominantly trans
IUPAC Name	(2E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid
InChI Key	XCEGAEUDHJEYRY-SNAWJCMRSA-N
Molecular Formula	C12H14O5

113

2,3,4-Trimethoxycinnamic Acid 98.0+%, TCI America™

CAS: 33130-03-9 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.239 MDL Number: MFCD00014376 InChI Key: ZYOPDNLIHHFGEC-FNORWQNLSA-N Synonym: 2,3,4-trimethoxycinnamic acid,trans-2,3,4-trimethoxycinnamic acid,3-2,3,4-trimethoxyphenyl acrylic acid,2e-3-2,3,4-trimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3,4-trimethoxyphenyl,3-2,3,4-trimethoxyphenyl propenoic acid,trans-2, 3, 4-trimethoxycinnamate,2e-3-2,3,4-trimethoxyphenyl-2-propenoic acid,e-3-2,3,4-trimethoxyphenyl acrylic acid,2e-3-2,3,4-trimethoxyphenyl acrylic acid PubChem CID: 735841 IUPAC Name: (E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C(=C(C=C1)C=CC(=O)O)OC)OC

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Specifications

PubChem CID	735841
CAS	33130-03-9
Molecular Weight (g/mol)	238.239
MDL Number	MFCD00014376
SMILES	COC1=C(C(=C(C=C1)C=CC(=O)O)OC)OC
Synonym	2,3,4-trimethoxycinnamic acid,trans-2,3,4-trimethoxycinnamic acid,3-2,3,4-trimethoxyphenyl acrylic acid,2e-3-2,3,4-trimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3,4-trimethoxyphenyl,3-2,3,4-trimethoxyphenyl propenoic acid,trans-2, 3, 4-trimethoxycinnamate,2e-3-2,3,4-trimethoxyphenyl-2-propenoic acid,e-3-2,3,4-trimethoxyphenyl acrylic acid,2e-3-2,3,4-trimethoxyphenyl acrylic acid
IUPAC Name	(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoic acid
InChI Key	ZYOPDNLIHHFGEC-FNORWQNLSA-N
Molecular Formula	C12H14O5

114

Tyrphostin AG 490 98.0+%, TCI America™

CAS: 133550-30-8 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 InChI Key: TUCIOBMMDDOEMM-RIYZIHGNSA-N PubChem CID: 5328779 IUPAC Name: (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

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Specifications

PubChem CID	5328779
CAS	133550-30-8
Molecular Weight (g/mol)	294.31
SMILES	C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
IUPAC Name	(E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
InChI Key	TUCIOBMMDDOEMM-RIYZIHGNSA-N
Molecular Formula	C17H14N2O3

115

4-Nitrocinnamic Acid 99.0+%, TCI America™

CAS: 619-89-6 Molecular Formula: C9H7NO4 Molecular Weight (g/mol): 193.158 MDL Number: MFCD00007381 InChI Key: XMMRNCHTDONGRJ-ZZXKWVIFSA-N Synonym: 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid PubChem CID: 737157 SMILES: C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]

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Specifications

PubChem CID	737157
CAS	619-89-6
Molecular Weight (g/mol)	193.158
MDL Number	MFCD00007381
SMILES	C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]
Synonym	4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid
InChI Key	XMMRNCHTDONGRJ-ZZXKWVIFSA-N
Molecular Formula	C9H7NO4

116

2-Methylcinnamic Acid 98.0+%, TCI America™

CAS: 2373-76-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00016841 InChI Key: RSWBWHPZXKLUEX-VOTSOKGWSA-N Synonym: 2-methylcinnamic acid,3-o-tolyl acrylic acid,o-methylcinnamic acid,2-methylcinnamic acid, predominantly trans,2e-3-2-methylphenyl acrylic acid,e-3-2-methylphenyl-2-propenoic acid,2e-3-2-methylphenyl prop-2-enoic acid,e-3-o-tolyl acrylic acid,e-3-o-tolylacrylic acid,3-o-tolyl-acrylic acid PubChem CID: 819020 IUPAC Name: (E)-3-(2-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=CC=C1C=CC(=O)O

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Specifications

PubChem CID	819020
CAS	2373-76-4
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00016841
SMILES	CC1=CC=CC=C1C=CC(=O)O
Synonym	2-methylcinnamic acid,3-o-tolyl acrylic acid,o-methylcinnamic acid,2-methylcinnamic acid, predominantly trans,2e-3-2-methylphenyl acrylic acid,e-3-2-methylphenyl-2-propenoic acid,2e-3-2-methylphenyl prop-2-enoic acid,e-3-o-tolyl acrylic acid,e-3-o-tolylacrylic acid,3-o-tolyl-acrylic acid
IUPAC Name	(E)-3-(2-methylphenyl)prop-2-enoic acid
InChI Key	RSWBWHPZXKLUEX-VOTSOKGWSA-N
Molecular Formula	C10H10O2

117

trans-3,4-Difluorocinnamic Acid 98.0+%, TCI America™

CAS: 112897-97-9 Molecular Formula: C9H6F2O2 Molecular Weight (g/mol): 184.142 MDL Number: MFCD00010320 InChI Key: HXBOHZQZTWAEHJ-DUXPYHPUSA-N Synonym: 3,4-difluorocinnamic acid,trans-3,4-difluorocinnamic acid,e-3-3,4-difluorophenyl acrylic acid,2e-3-3,4-difluorophenyl prop-2-enoic acid,e-3-3,4-difluorophenyl prop-2-enoic acid,3-3,4-difluorophenyl acrylic acid,2-propenoic acid, 3-3,4-difluorophenyl-, 2e,pubchem3107,2-propenoic acid, 3-3,4-difluorophenyl,3,4-difluoro cinnamic acid PubChem CID: 2733300 IUPAC Name: (E)-3-(3,4-difluorophenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)F)F

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Specifications

PubChem CID	2733300
CAS	112897-97-9
Molecular Weight (g/mol)	184.142
MDL Number	MFCD00010320
SMILES	C1=CC(=C(C=C1C=CC(=O)O)F)F
Synonym	3,4-difluorocinnamic acid,trans-3,4-difluorocinnamic acid,e-3-3,4-difluorophenyl acrylic acid,2e-3-3,4-difluorophenyl prop-2-enoic acid,e-3-3,4-difluorophenyl prop-2-enoic acid,3-3,4-difluorophenyl acrylic acid,2-propenoic acid, 3-3,4-difluorophenyl-, 2e,pubchem3107,2-propenoic acid, 3-3,4-difluorophenyl,3,4-difluoro cinnamic acid
IUPAC Name	(E)-3-(3,4-difluorophenyl)prop-2-enoic acid
InChI Key	HXBOHZQZTWAEHJ-DUXPYHPUSA-N
Molecular Formula	C9H6F2O2

118

3-(Trifluoromethoxy)cinnamic Acid 98.0+%, TCI America™

CAS: 168833-80-5 Molecular Formula: C10H7F3O3 Molecular Weight (g/mol): 232.158 MDL Number: MFCD00066337 InChI Key: CLKZZEYGXRWYNI-SNAWJCMRSA-N Synonym: 3-trifluoromethoxy cinnamic acid,3-3-trifluoromethoxy phenyl acrylic acid,trans-3-trifluoromethoxy cinnamic acid,2e-3-3-trifluoromethoxy phenyl prop-2-enoic acid,rarechem bk hw 0216,3-3-trifluoromethoxy-phenyl-acrylic acid,e-3-3-trifluoromethoxy phenyl acrylic acid,e-3-3-trifluoromethoxy phenyl prop-2-enoic acid,3-3-trifluoromethoxy phenyl prop-2-enoic acid,pubchem4353 PubChem CID: 735840 IUPAC Name: (E)-3-[3-(trifluoromethoxy)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C=CC(=O)O

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Specifications

PubChem CID	735840
CAS	168833-80-5
Molecular Weight (g/mol)	232.158
MDL Number	MFCD00066337
SMILES	C1=CC(=CC(=C1)OC(F)(F)F)C=CC(=O)O
Synonym	3-trifluoromethoxy cinnamic acid,3-3-trifluoromethoxy phenyl acrylic acid,trans-3-trifluoromethoxy cinnamic acid,2e-3-3-trifluoromethoxy phenyl prop-2-enoic acid,rarechem bk hw 0216,3-3-trifluoromethoxy-phenyl-acrylic acid,e-3-3-trifluoromethoxy phenyl acrylic acid,e-3-3-trifluoromethoxy phenyl prop-2-enoic acid,3-3-trifluoromethoxy phenyl prop-2-enoic acid,pubchem4353
IUPAC Name	(E)-3-[3-(trifluoromethoxy)phenyl]prop-2-enoic acid
InChI Key	CLKZZEYGXRWYNI-SNAWJCMRSA-N
Molecular Formula	C10H7F3O3

119

trans-Cinnamamide 98.0+%, TCI America™

CAS: 22031-64-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00008033 InChI Key: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: trans-3-Phenylacrylamide PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC Name: (E)-3-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)C=CC(=O)N

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Specifications

PubChem CID	5273472
CAS	22031-64-7
Molecular Weight (g/mol)	147.177
ChEBI	CHEBI:76320
MDL Number	MFCD00008033
SMILES	C1=CC=C(C=C1)C=CC(=O)N
Synonym	trans-3-Phenylacrylamide
IUPAC Name	(E)-3-phenylprop-2-enamide
InChI Key	APEJMQOBVMLION-VOTSOKGWSA-N
Molecular Formula	C9H9NO

120

alpha-Cyanocinnamic Acid 98.0+%, TCI America™

CAS: 1011-92-3 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00016813 InChI Key: CDUQMGQIHYISOP-UHFFFAOYSA-N Synonym: 2-cyano-3-phenylacrylic acid,alpha-cyanocinnamicacid,cyanocinnamic acid,2-cyano-3-phenyl-2-propenoic acid,acmc-1b4v0,a-cyano-b-phenylacrylic acid,alpha-cyano-beta-phenyl-acrylic acid PubChem CID: 70534 IUPAC Name: 2-cyano-3-phenylprop-2-enoic acid SMILES: C1=CC=C(C=C1)C=C(C#N)C(=O)O

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Specifications

PubChem CID	70534
CAS	1011-92-3
Molecular Weight (g/mol)	173.171
MDL Number	MFCD00016813
SMILES	C1=CC=C(C=C1)C=C(C#N)C(=O)O
Synonym	2-cyano-3-phenylacrylic acid,alpha-cyanocinnamicacid,cyanocinnamic acid,2-cyano-3-phenyl-2-propenoic acid,acmc-1b4v0,a-cyano-b-phenylacrylic acid,alpha-cyano-beta-phenyl-acrylic acid
IUPAC Name	2-cyano-3-phenylprop-2-enoic acid
InChI Key	CDUQMGQIHYISOP-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

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