Vitas-M small molecule compound

(1E)-4-hydroxy-4-methyl-1-phenylpent-1-en-3-one

Catalog ID
STK730938
SMILES O=C(C(O)(C)C)/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 C12H14O2 MW 190.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14O2/c1-12(2,14)11(13)9-8-10-6-4-3-5-7-10/h3-9,14H,1-2H3/b9-8+
InChIKey
ZIKGYKMUSIDTHK-CMDGGOBGSA-N
Synonyms
63677-96-3
(1E)4HYDROXY4METHYL1PHENYL1PENTEN3ONE
(1E)4hydroxy4methyl1phenylpent1en3one
(E)1PHENYL4METHYL4HYDROXY1PENTENE3ONE
(E)4HYDROXY4METHYL1PHENYLPENT1EN3ONE
1PHENYL4HYDROXY4METHYL1PENTENE3ONE
63677963
CC(C)(C(=O)C=CC1=CC=CC=C1)O
InChI=1SC12H14O2c112(214)11(13)98106435710h3914H12H3b98+
MFCD00463212
O=C(C(O)(C)C)C=Cc1ccccc1
ZINC000000068586
ZINC00068586
ZINC68586

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Available files

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