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1-Methyl-8-methylene-2-(phenylsulfonyl)bicyclo[3.2.1]octan-3-one

Compound with spectra: 1 MS (GC)

1-Methyl-8-methylene-2-(phenylsulfonyl)bicyclo[3.2.1]octan-3-one
SpectraBase Compound ID 8OyFSQZG4Ue
InChI InChI=1S/C16H18O3S/c1-11-12-8-9-16(11,2)15(14(17)10-12)20(18,19)13-6-4-3-5-7-13/h3-7,12,15H,1,8-10H2,2H3/t12-,15?,16-/m0/s1
InChIKey WJTZZCDMMJMXGM-IRNAAHPTSA-N
Mol Weight 290.38 g/mol
Molecular Formula C16H18O3S
Exact Mass 290.097666 g/mol
Enantiomer InChIKey WJTZZCDMMJMXGM-IATLWXBXSA-N

View Spectrum of 1-Methyl-8-methylene-2-(phenylsulfonyl)bicyclo[3.2.1]octan-3-one

MS (GC) Spectrum
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Source of Spectrum F-51-9313-38
trans-((2,2,3,3-Tetraethyl-4-phenylcyclobutyl)sulfonyl)benzene
2-(Benzenesulfonyl)-3(R)-(cyclohexen-1-yl)-2-methyl-cyclopentanone
4,15-Dihydroxylongipin-9(12)-en-10-one
exo-5-Acetyl-5-(benzenesulfonyl)bicyclo[2.2.2]oct-2-ene
2,11-Dimethylene-6-methoxymethyl-8-oxatricyclo[8.3.0.0(5,9)]tridecan-7-one isomer
3-(methoxymethyl)-6,9-dimethylene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one
1-Phenylsulfonyl-7-vinylbicyclo[3.2.1]octan-8-one
9-Methoxy-2.beta.,6,6,9-tetramethyl-tricyclo(6.3.0.0(1,5))undecane
4-Methoxy-4,7,7,11.beta.-tetramethyl-5.beta.,8.alpha.-tricyclo(6.3.0.0(1,5))undecane
6-ISOPROPYL-4-[2-(3,4-DIMETHOXYPHENYL)-ETHYL]-2H-PYRIDAZINO-[4,5-B]-[1,4]-OXAZINE-3,5-DIONE
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