1-[(1S,2S)-2-phenylcyclopropyl]ethanone

SpectraBase Compound ID	3VGv8G5hP68
InChI	InChI=1S/C11H12O/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/t10-,11-/m1/s1
InChIKey	LFKRVDCVJRDOBG-GHMZBOCLSA-N Google Search
Mol Weight	160.22 g/mol
Molecular Formula	C11H12O
Exact Mass	160.088815 g/mol

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SpectraBase Spectrum ID	AYWgo7zlTbQ
Name	1-[(1S,2S)-2-phenylcyclopropyl]ethanone
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H12O
InChI	InChI=1S/C11H12O/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/t10-,11-/m1/s1
InChIKey	LFKRVDCVJRDOBG-GHMZBOCLSA-N
Literature Reference DOI	10.1021/ol070896d
Molecular Weight	160.216 g/mol
SMILES	[C@@]1([C@@](c2ccccc2)(C1)[H])(C(C)=O)[H]
SPLASH	splash10-014l-4900000000-fcd74c2325d0021f546d
Source of Spectrum	A1-9-2981/SMS14-3a
Synonyms	(1S,2S)-Methyl(2-phenylcycloprop-1-yl)ketone 1-((1S,2S)-2-phenylcyclopropyl)ethanone
Wiley ID	1758222