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8-Methyl-8-phenylbicyclo[4.2.0]oct-2-en-7-one

Compound with spectra: 1 MS (GC)

8-Methyl-8-phenylbicyclo[4.2.0]oct-2-en-7-one
SpectraBase Compound ID FjQx7s6gjwi
InChI InChI=1S/C15H16O/c1-15(11-7-3-2-4-8-11)13-10-6-5-9-12(13)14(15)16/h2-4,6-8,10,12-13H,5,9H2,1H3
InChIKey TUDOOHGMAGBBGT-UHFFFAOYSA-N
Mol Weight 212.29 g/mol
Molecular Formula C15H16O
Exact Mass 212.120115 g/mol

View Spectrum of 8-Methyl-8-phenylbicyclo[4.2.0]oct-2-en-7-one

MS (GC) Spectrum
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Source of Spectrum BJO-8-SM6-4i
Chromium, tricarbonyl-(2-hydroxy-2-phenylbenzocyclobuten-1-one)
7-CHLORO-7-PHENYL-2-OXABICYClO-[3.2.0]-HEPTAN-6-ONE
3-cyclohexyl-2-oxo-3-phenylcyclopentanecarbonitrile
(+)-(2S,3R,4S)-2-Benzyl-3,4-dimethyl-2-phenylcyclopentanone
8-N-BUTYL-8-ETHOXYBICYCLO-[4.2.0]-OCT-2-EN-7-ONE
EXO-SPIRO-[BICYCLO-[4.2.0]-OCT-2-ENE-8,1'-2'-OXACYCLOPENTANE]-7-ONE
(1S,2S,4aR,8aS)-1-(4-methoxy-phenyl)-6-oxo-1,2,3,4,4a,5,6,8a-octahydro-naphthalene-2-carbaldehyde
(1S,2S,4aR,8aS)-1-(4-bromo-phenyl)-6-oxo-1,2,3,4,4a,5,6,8a-octahydro-naphthalene-2-carbaldehyde
(1S,2S,4aR,8aS)-1-(4-methyl-phenyl)-6-oxo-1,2,3,4,4a,5,6,8a-octahydro-naphthalene-2-carbaldehyde
Cyclooctaneacetic acid, 2-benzoyl-.alpha.-phenyl-
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