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(1aS,7aS)-1,1a,7,7a-tetrahydrocyclopropa[b]naphthalen-2-one

Compound with spectra: 1 MS (GC)

(1aS,7aS)-1,1a,7,7a-tetrahydrocyclopropa[b]naphthalen-2-one
SpectraBase Compound ID Ch52Gph8AMd
InChI InChI=1S/C11H10O/c12-11-9-4-2-1-3-7(9)5-8-6-10(8)11/h1-4,8,10H,5-6H2/t8-,10+/m1/s1
InChIKey WMMQEAXDGPIZJS-SCZZXKLOSA-N
Mol Weight 158.2 g/mol
Molecular Formula C11H10O
Exact Mass 158.073165 g/mol
Enantiomer InChIKey WMMQEAXDGPIZJS-WCBMZHEXSA-N

View Spectrum of (1aS,7aS)-1,1a,7,7a-tetrahydrocyclopropa[b]naphthalen-2-one

MS (GC) Spectrum
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Source of Spectrum J-56-2044-18
(2-Phenylcyclopropyl)(o-tolyl)methanone
2-tert-butyl-3,4-dihydro-1(2H)-naphthalenone
2-(2-oxopropyl)-3,4-dihydro-2H-naphthalen-1-one
3-(1-ketotetralin-2-yl)propionic acid methyl ester
1(2H)-Naphthalenone, 2-benzyl-3,4-dihydro-
2-[Bis(methylthio)methylene]-2,3-dihydro-1H-indan-1-one
3,4-DIHYDRO-2-[2-(DIMETHYLAMINO)ETHYL]-1(2H)-NAPHTHALENONE, HYDROCHLORIDE
2-(N,N-DIMETHYLAMINOMETHYL)-1-TETRALONE
2-p-dimethylamino-benzyl-1-indanone
2-[(E)-4-(1-ketoindan-2-yl)but-2-enyl]malonic acid dimethyl ester
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