Vitas-M small molecule compound

(2E)-3-phenylprop-2-en-1-ol

Catalog ID
STL146348
SMILES OC/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 C9H10O MW 134.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
InChIKey
OOCCDEMITAIZTP-QPJJXVBHSA-N
Synonyms
104-54-1
(2E)3phenylprop2en1ol
(E)3PHENYL2PROPEN1OL
(E)3PHENYL2PROPEN1OL(E)CINNAMYLALCOHOL
(E)3PHENYLPROP2EN1OL
(E)CINNAMALCOHOL
(E)CINNAMYLALCOHOL
104541
1PHENYLPROP1EN3OL
2PROPEN1OL3PHENYL
2PROPEN1OL3PHENYL(E)
2PROPENY1OL3PHENYL
3FENYL2PROPEN1OL
3PHENYL2PROPEN1OL
3PHENYL2PROPENOL
3PHENYLALLYLALCOHOL
3PHENYLPROP2EN1OL
C1=CC=C(C=C1)C=CCO
CHNNAMYLALCOHOL
CINNAMICALCOHOL
CINNAMICALCOHOL(NATURAL)
CINNAMYLALCOHOL
GAMMAPHENYLALLYLALCOHOL
InChI=1SC9H10Oc108479521369h1710H8H2b74+
MFCD00002921
OCC=Cc1ccccc1
PHENYL2PROPEN1OL
PHENYLALLYLALCOHOL
PROPENOICACID3PHENYL(TRANS)
STYRYLALCOHOL
STYRYLCARBINOL
TRANSCINNAMYLALCOHOL
ZCINNAMYLALCOHOL
ZIMTALCOHOL
ZINC000001529427
ZINC01529427
ZINC1529427

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.