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3,3-Dimethoxy-7-phenylbicyclo[2.2.2]oct-5-en-2-one

Compound with spectra: 1 MS (GC)

3,3-Dimethoxy-7-phenylbicyclo[2.2.2]oct-5-en-2-one
SpectraBase Compound ID DUFGLchCmYm
InChI InChI=1S/C16H18O3/c1-18-16(19-2)12-8-9-13(15(16)17)14(10-12)11-6-4-3-5-7-11/h3-9,12-14H,10H2,1-2H3/t12-,13+,14+/m1/s1
InChIKey UGTDFIBJDVYXIH-RDBSUJKOSA-N
Mol Weight 258.32 g/mol
Molecular Formula C16H18O3
Exact Mass 258.125594 g/mol
Enantiomer InChIKey UGTDFIBJDVYXIH-BFHYXJOUSA-N

View Spectrum of 3,3-Dimethoxy-7-phenylbicyclo[2.2.2]oct-5-en-2-one

MS (GC) Spectrum
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Source of Spectrum F-57-307-6
(1R*,4S*,7R*)-7-Phenyl-3,3-dimethoxybicyclo[2.2.2]oct-5-en-2-one
Methyl (1S*,2S*,4S*)-8,8-Dimethoxy-7-oxobicyclo[2.2.2]oct-5-ene-2-carboxylate
(1R*,4R*)-3,3-Dimethoxy-6-phenylbicyclo[2.2.2]octa-5,7-dien-2-one
Bicyclo[3.2.1]oct-6-en-3-one, 8,8-dimethoxy-2,4-diphenyl-, (endo,endo)-
4-Isoquinolinecarboxylic acid, 1,2,4a,7,8,8a-hexahydro-2-methyl-7-(2-methyl-1,3-dioxolan-2-yl)-, methyl ester, (4a.alpha.,7.alpha.,8a.alpha.)-(.+-.)-
2-METHYL-4-CARBOMETHOXY-7-ENDO-[1,1-(ETHYLENEDIOXY)-ETHYL]-HYDROISOQUINOLINE
Decahydro-7,8-dihydroxy-6-oxo-1-phenylnaphthalene-2-carbaldehyde
Ethyl (4aS*,7R*,8S*,8aR*)-7-phenyl-1-oxo-3,4,4a,7,8,8a-hexahydro-1H-isochromene-8-carboxylate
9-Ethoxytricyclo[5.3.0.0(2,9)]deca-3,5-dien-8-one
2,2,3,3-Tetracyano-1,1-dimethoxy-4-phenyl-cyclopentane
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