Vitas-M small molecule compound
(2E)-3-phenylprop-2-enoic acid
Catalog ID
STK286093
SMILES OC(=O)/C=C/c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C9H8O2 MW 148.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+InChIKey
WBYWAXJHAXSJNI-VOTSOKGWSA-NSynonyms
140-10-3(2E)2PHENYL2PROPENOATE
(2E)2PHENYL2PROPENOICACID
(2E)3PHENYL2PROPENOATE
(2E)3PHENYL2PROPENOICACID
(2E)3PHENYLACRYLICACID
(2E)3phenylprop2enoicacid
(E)3PHENYL2PROPENOATE
(E)3PHENYL2PROPENOICACID
(E)3PHENYLACRYLATE
(E)3PHENYLACRYLICACID
(E)3PHENYLPROP2ENOATE
(E)3PHENYLPROP2ENOICACID
(E)CINNAMATE
(E)CINNAMICACID
140103
2PROPENOICACID3PHENYL
2PROPENOICACID3PHENYL(2E)
2PROPENOICACID3PHENYL(E)
3PHENYL2EPROPENOICACID
3PHENYL2PROPENOICACID
3PHENYL2PROPENOICACIDE
3PHENYLACRYLATE
3PHENYLACRYLICACID
3PHENYLPROP2ENOICACID
3PHENYLPROPENOATE
3PHENYLPROPENOICACID
ACIDUMCINNAMYLICUM
BENZENEACRYLICACID
BENZENEPROPENOATE
BENZENEPROPENOICACID
BENZYLIDENEACETICACID
BETAPHENYLACRYLICACID
C1=CC=C(C=C1)C=CC(=O)O
CINNAMICACID
CINNAMICACID(E)
CINNAMICACID(NATURAL)
CINNAMICACIDE
CINNAMICACIDNATURAL
CINNAMYLICACID
E3PHENYLPROPENOICACID
ECINNAMICACID
InChI=1SC9H8O2c109(11)768421358h17H(H1011)b76+
ISOCINNAMICACID
MFCD00004369
OC(=O)C=Cc1ccccc1
PHENYLACRYLICACID
PHENYLETHYLENECARBOXYLICACID
TCINNAMICACID
TERTBETAPHENYLACRYLICACID
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.