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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91 – 105 of 711 results

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

(E)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one 98.0+%, TCI America™

CAS: 22214-42-2 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00012210 InChI Key: AFWKBSMFXWNGRE-UHFFFAOYSA-N Synonym: Dehydrozingerone, Vanillylideneacetone PubChem CID: 5354238 ChEBI: CHEBI:81361 IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one SMILES: COC1=C(O)C=CC(C=CC(C)=O)=C1

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Specifications

PubChem CID	5354238
CAS	22214-42-2
Molecular Weight (g/mol)	192.21
ChEBI	CHEBI:81361
MDL Number	MFCD00012210
SMILES	COC1=C(O)C=CC(C=CC(C)=O)=C1
Synonym	Dehydrozingerone, Vanillylideneacetone
IUPAC Name	4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one
InChI Key	AFWKBSMFXWNGRE-UHFFFAOYSA-N
Molecular Formula	C11H12O3

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

Tyrphostin AG 494 98.0+%, TCI America™

CAS: 133550-35-3 Molecular Formula: C16H12N2O3 Molecular Weight (g/mol): 280.283 MDL Number: MFCD00209863 InChI Key: HKHOVJYOELRGMV-XYOKQWHBSA-N Synonym: tyrphostin b48,tyrphostin ag 494,tyrphostin ag-494,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylacrylamide,alpha-cyano-3,4-dihydroxy-n-phenylcinnamide,chembl56731,2e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylprop-2-enamide,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenyl-2-propenamide,n-phenyl-3,4-dihydroxybenzylidenecyanoacetamide,tocris-0619 PubChem CID: 5328771 IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

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Specifications

PubChem CID	5328771
CAS	133550-35-3
Molecular Weight (g/mol)	280.283
MDL Number	MFCD00209863
SMILES	C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Synonym	tyrphostin b48,tyrphostin ag 494,tyrphostin ag-494,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylacrylamide,alpha-cyano-3,4-dihydroxy-n-phenylcinnamide,chembl56731,2e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylprop-2-enamide,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenyl-2-propenamide,n-phenyl-3,4-dihydroxybenzylidenecyanoacetamide,tocris-0619
IUPAC Name	(E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide
InChI Key	HKHOVJYOELRGMV-XYOKQWHBSA-N
Molecular Formula	C16H12N2O3

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

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

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

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

(E)-4-Aminocinnamic Acid 98.0+%, TCI America™

CAS: 17570-30-8 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00017117 InChI Key: JOLPMPPNHIACPD-ZZXKWVIFSA-N Synonym: (E)-3-(4-Aminophenyl)acrylic Acid PubChem CID: 1549514 IUPAC Name: (E)-3-(4-aminophenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)N

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Specifications

PubChem CID	1549514
CAS	17570-30-8
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00017117
SMILES	C1=CC(=CC=C1C=CC(=O)O)N
Synonym	(E)-3-(4-Aminophenyl)acrylic Acid
IUPAC Name	(E)-3-(4-aminophenyl)prop-2-enoic acid
InChI Key	JOLPMPPNHIACPD-ZZXKWVIFSA-N
Molecular Formula	C9H9NO2

100

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

101

Tyrphostin AG528 97.0+%, TCI America™

CAS: 133550-49-9 Molecular Formula: C18H14N2O3 Molecular Weight (g/mol): 306.321 MDL Number: MFCD01076474 InChI Key: MYKCTDWWIWGLHW-UHFFFAOYSA-N Synonym: (E)-3-(3,4-Dihydroxyphenyl)-2-(indoline-1-carbonyl)acrylonitrile PubChem CID: 4886983 IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile SMILES: C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC(=C(C=C3)O)O)C#N

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Specifications

PubChem CID	4886983
CAS	133550-49-9
Molecular Weight (g/mol)	306.321
MDL Number	MFCD01076474
SMILES	C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC(=C(C=C3)O)O)C#N
Synonym	(E)-3-(3,4-Dihydroxyphenyl)-2-(indoline-1-carbonyl)acrylonitrile
IUPAC Name	2-(2,3-dihydroindole-1-carbonyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile
InChI Key	MYKCTDWWIWGLHW-UHFFFAOYSA-N
Molecular Formula	C18H14N2O3

102

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

103

3,5-Dimethoxy-4-hydroxycinnamic Acid 99.0+%, TCI America™

CAS: 530-59-6 Molecular Formula: C11H12O5 Molecular Weight (g/mol): 224.212 MDL Number: MFCD00004401 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

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Specifications

PubChem CID	637775
CAS	530-59-6
Molecular Weight (g/mol)	224.212
ChEBI	CHEBI:15714
MDL Number	MFCD00004401
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

104

trans-3,5-Difluorocinnamic Acid 98.0+%, TCI America™

CAS: 147700-58-1 Molecular Formula: C9H6F2O2 Molecular Weight (g/mol): 184.142 MDL Number: MFCD00010321 InChI Key: MBAWRXICVNIUGY-OWOJBTEDSA-N Synonym: 3,5-difluorocinnamic acid,trans-3,5-difluorocinnamic acid,3,5-difluorocinnamicacid,e-3-3,5-difluorophenyl acrylic acid,3-3,5-difluorophenyl acrylic acid,2e-3-3,5-difluorophenyl prop-2-enoic acid,2e-3-3,5-difluorophenyl acrylic acid,rarechem bk hw 0255,timtec-bb sbb006675,3-3,5-difluorophenyl propenoic acid PubChem CID: 5374941 IUPAC Name: (E)-3-(3,5-difluorophenyl)prop-2-enoic acid SMILES: C1=C(C=C(C=C1F)F)C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	5374941
CAS	147700-58-1
Molecular Weight (g/mol)	184.142
MDL Number	MFCD00010321
SMILES	C1=C(C=C(C=C1F)F)C=CC(=O)O
Synonym	3,5-difluorocinnamic acid,trans-3,5-difluorocinnamic acid,3,5-difluorocinnamicacid,e-3-3,5-difluorophenyl acrylic acid,3-3,5-difluorophenyl acrylic acid,2e-3-3,5-difluorophenyl prop-2-enoic acid,2e-3-3,5-difluorophenyl acrylic acid,rarechem bk hw 0255,timtec-bb sbb006675,3-3,5-difluorophenyl propenoic acid
IUPAC Name	(E)-3-(3,5-difluorophenyl)prop-2-enoic acid
InChI Key	MBAWRXICVNIUGY-OWOJBTEDSA-N
Molecular Formula	C9H6F2O2

105

alpha-Cyano-4-hydroxycinnamic Acid 98.0+%, TCI America™

CAS: 28166-41-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00004204 InChI Key: AFVLVVWMAFSXCK-YVMONPNESA-N Synonym: alpha-cyano-4-hydroxycinnamate,2-cyano-4-hydroxycinnamate,2-cyano-3-4-hydroxyphe-nyl acrylic acid,2z-2-cyano-3-4-hydroxyphenyl prop-2-enoic acid PubChem CID: 9794103 IUPAC Name: (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=C(C#N)C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	9794103
CAS	28166-41-8
Molecular Weight (g/mol)	189.17
MDL Number	MFCD00004204
SMILES	C1=CC(=CC=C1C=C(C#N)C(=O)O)O
Synonym	alpha-cyano-4-hydroxycinnamate,2-cyano-4-hydroxycinnamate,2-cyano-3-4-hydroxyphe-nyl acrylic acid,2z-2-cyano-3-4-hydroxyphenyl prop-2-enoic acid
IUPAC Name	(Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid
InChI Key	AFVLVVWMAFSXCK-YVMONPNESA-N
Molecular Formula	C10H7NO3

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