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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16 – 30 of 783 results

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2-Fluorocinnamic acid, predominantly trans, 98%

CAS: 451-69-4 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.15 MDL Number: MFCD00004370 InChI Key: IOUDZAFBPDDAMK-AATRIKPKSA-N Synonym: 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid PubChem CID: 735833 IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1F

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PubChem CID	735833
CAS	451-69-4
Molecular Weight (g/mol)	166.15
MDL Number	MFCD00004370
SMILES	OC(=O)\C=C\C1=CC=CC=C1F
Synonym	2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid
IUPAC Name	(E)-3-(2-fluorophenyl)prop-2-enoic acid
InChI Key	IOUDZAFBPDDAMK-AATRIKPKSA-N
Molecular Formula	C9H7FO2

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4-Acetoxycinnamic acid, predominantly trans, 98+%

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

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PubChem CID	5373941
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

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trans-4-Methoxycinnamic acid, 98%

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

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Specifications

PubChem CID	699414
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

Ferulic Acid, 99.4%, MP Biomedicals™

CAS: 1135-24-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 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

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Specifications

PubChem CID	445858
CAS	1135-24-6
Molecular Weight (g/mol)	194.186
ChEBI	CHEBI:17620
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

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trans-3-Bromocinnamic acid, 98+%

CAS: 14473-91-7 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD00004382 InChI Key: YEMUSDCFQUBPAL-SNAWJCMRSA-N Synonym: 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3 PubChem CID: 776461 IUPAC Name: (E)-3-(3-bromophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC(Br)=C1

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Specifications

PubChem CID	776461
CAS	14473-91-7
Molecular Weight (g/mol)	227.06
MDL Number	MFCD00004382
SMILES	OC(=O)\C=C\C1=CC=CC(Br)=C1
Synonym	3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3
IUPAC Name	(E)-3-(3-bromophenyl)prop-2-enoic acid
InChI Key	YEMUSDCFQUBPAL-SNAWJCMRSA-N
Molecular Formula	C9H7BrO2

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3-Chlorocinnamic acid, predominantly trans, 98+%

CAS: 1866-38-2 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00004384 InChI Key: FFKGOJWPSXRALK-SNAWJCMRSA-N Synonym: 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 PubChem CID: 735250 IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)O

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Specifications

PubChem CID	735250
CAS	1866-38-2
Molecular Weight (g/mol)	182.603
MDL Number	MFCD00004384
SMILES	C1=CC(=CC(=C1)Cl)C=CC(=O)O
Synonym	3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320
IUPAC Name	(E)-3-(3-chlorophenyl)prop-2-enoic acid
InChI Key	FFKGOJWPSXRALK-SNAWJCMRSA-N
Molecular Formula	C9H7ClO2

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2,3-Dimethoxycinnamic acid, predominantly trans, 98+%

CAS: 7345-82-6 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00004376 InChI Key: QAXPUWGAGVERSJ-VOTSOKGWSA-N Synonym: 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid PubChem CID: 735842 IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=CC(=C1OC)C=CC(=O)O

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Specifications

PubChem CID	735842
CAS	7345-82-6
Molecular Weight (g/mol)	208.213
MDL Number	MFCD00004376
SMILES	COC1=CC=CC(=C1OC)C=CC(=O)O
Synonym	2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid
IUPAC Name	(E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid
InChI Key	QAXPUWGAGVERSJ-VOTSOKGWSA-N
Molecular Formula	C11H12O4

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1,4-Benzenediacrylic acid, 98%, Thermo Scientific Chemicals

CAS: 16323-43-6 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.208 MDL Number: MFCD00002698 InChI Key: AAFXQFIGKBLKMC-KQQUZDAGSA-N Synonym: 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid PubChem CID: 759280 IUPAC Name: (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O

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Specifications

PubChem CID	759280
CAS	16323-43-6
Molecular Weight (g/mol)	218.208
MDL Number	MFCD00002698
SMILES	C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O
Synonym	1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid
IUPAC Name	(E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid
InChI Key	AAFXQFIGKBLKMC-KQQUZDAGSA-N
Molecular Formula	C12H10O4

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2-Fluorocinnamic acid, 98%, Thermo Scientific™

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Specifications

PubChem CID	735833
CAS	451-69-4
Molecular Weight (g/mol)	166.15
MDL Number	MFCD00004370
SMILES	OC(=O)\C=C\C1=CC=CC=C1F
Synonym	2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid
IUPAC Name	(E)-3-(2-fluorophenyl)prop-2-enoic acid
InChI Key	IOUDZAFBPDDAMK-AATRIKPKSA-N
Molecular Formula	C9H7FO2

3-[4-(Trifluoromethoxy)phenyl]acrylic acid, 97%, Thermo Scientific™

CAS: 783-13-1 Molecular Formula: C10H7F3O3 Molecular Weight (g/mol): 232.158 MDL Number: MFCD00066338 InChI Key: RNYVTJANWYBGPW-ZZXKWVIFSA-N Synonym: 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid PubChem CID: 735857 IUPAC Name: (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F

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Specifications

PubChem CID	735857
CAS	783-13-1
Molecular Weight (g/mol)	232.158
MDL Number	MFCD00066338
SMILES	C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
Synonym	3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid
IUPAC Name	(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoic acid
InChI Key	RNYVTJANWYBGPW-ZZXKWVIFSA-N
Molecular Formula	C10H7F3O3

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4-Fluorocinnamic acid, 98+%

CAS: 459-32-5 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.151 MDL Number: MFCD00004395 InChI Key: ISMMYAZSUSYVQG-ZZXKWVIFSA-N Synonym: 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e PubChem CID: 1530234 IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)F

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Specifications

PubChem CID	1530234
CAS	459-32-5
Molecular Weight (g/mol)	166.151
MDL Number	MFCD00004395
SMILES	C1=CC(=CC=C1C=CC(=O)O)F
Synonym	4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e
IUPAC Name	(E)-3-(4-fluorophenyl)prop-2-enoic acid
InChI Key	ISMMYAZSUSYVQG-ZZXKWVIFSA-N
Molecular Formula	C9H7FO2

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4-Ethoxycinnamic acid, prediminantly trans, 98+%

CAS: 2373-79-7 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00016848 InChI Key: DZLOUWYGNATKKZ-VMPITWQZSA-N Synonym: 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 PubChem CID: 704218 IUPAC Name: (E)-3-(4-ethoxyphenyl)prop-2-enoic acid SMILES: CCOC1=CC=C(C=C1)C=CC(=O)O

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Specifications

PubChem CID	704218
CAS	2373-79-7
Molecular Weight (g/mol)	192.214
MDL Number	MFCD00016848
SMILES	CCOC1=CC=C(C=C1)C=CC(=O)O
Synonym	4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239
IUPAC Name	(E)-3-(4-ethoxyphenyl)prop-2-enoic acid
InChI Key	DZLOUWYGNATKKZ-VMPITWQZSA-N
Molecular Formula	C11H12O3

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4-Hydroxybenzylideneacetone, 97%

CAS: 3160-35-8 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00016490 InChI Key: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1

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Specifications

PubChem CID	796857
CAS	3160-35-8
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00016490
SMILES	CC(=O)\C=C\C1=CC=C(O)C=C1
Synonym	p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl
InChI Key	OCNIKEFATSKIBE-NSCUHMNNSA-N
Molecular Formula	C10H10O2

3,4-Dimethoxycinnamic acid, 99%, predominantly trans isomer

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

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Specifications

PubChem CID	717531
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

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2-Carboxycinnamic acid, predominantly trans, 97%

CAS: 612-40-8 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00004380 InChI Key: SCWPNMHQRGNQHH-AATRIKPKSA-N Synonym: 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid PubChem CID: 904938 IUPAC Name: 2-[(E)-2-carboxyethenyl]benzoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1C(O)=O

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Specifications

PubChem CID	904938
CAS	612-40-8
Molecular Weight (g/mol)	192.17
MDL Number	MFCD00004380
SMILES	OC(=O)\C=C\C1=CC=CC=C1C(O)=O
Synonym	2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid
IUPAC Name	2-[(E)-2-carboxyethenyl]benzoic acid
InChI Key	SCWPNMHQRGNQHH-AATRIKPKSA-N
Molecular Formula	C10H8O4

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