Vitas-M small molecule compound

1-(2-phenylcyclopropyl)ethanone

Catalog ID
STK637511
SMILES CC(=O)C1CC1c1ccccc1

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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 C11H12O MW 160.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3
InChIKey
LFKRVDCVJRDOBG-UHFFFAOYSA-N
Synonyms
827-92-9
1(2PHENYLCYCLOPROPYL)ETHAN1ONE
1(2phenylcyclopropyl)ethanone
1ACETYL2PHENYLCYCLOPROPANE
827929
CC(=O)C1CC1C2=CC=CC=C2
ETHANONE1((1S2S)2PHENYLCYCLOPROPYL)
ETHANONE1(2PHENYLCYCLOPROPYL)
InChI=1SC11H12Oc18(12)10711(10)9532469h261011H7H21H3
MFCD01821331
ZINC000001665913
ZINC000001665916

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Available files

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