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7-Acetyl-3,3-dimethoxy-6-methylbicyclo[2.2.2]oct-5-ene-2-one

Compound with spectra: 1 MS (GC)

7-Acetyl-3,3-dimethoxy-6-methylbicyclo[2.2.2]oct-5-ene-2-one
SpectraBase Compound ID 2VOj45IGYM5
InChI InChI=1S/C13H18O4/c1-7-5-9-6-10(8(2)14)11(7)12(15)13(9,16-3)17-4/h5,9-11H,6H2,1-4H3/t9-,10+,11+/m1/s1
InChIKey KPONAUAFSYVVDR-UHFFFAOYSA-N
Mol Weight 238.28 g/mol
Molecular Formula C13H18O4
Exact Mass 238.120509 g/mol
Enantiomer InChIKey KPONAUAFSYVVDR-HBNTYKKESA-N

View Spectrum of 7-Acetyl-3,3-dimethoxy-6-methylbicyclo[2.2.2]oct-5-ene-2-one

MS (GC) Spectrum
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Source of Spectrum J-67-6499-15
  • (1R*,2S*,4S*)-7-Acetyl-3,3-dimethoxy-6-methylbicyclo[2.2.2]oct-5-ene-2-one
  • 7-Acetyl-3,3-dimethoxy-6-methylbicyclo[2.2.2]oct-5-en-2-one
7-Acetyl-5-bromo-3,3-dimethoxybicyclo[2.2.2]oct-5-ene-2-one
(1S*,4S*,7S*)-3,3-Dimethoxy-5-methyl-7-propionyl-bicyclo[2.2.2]oct-5-en-2-one
(1R*,4R*,7R*)-3,3-dimethoxy-7-isopropenyl-5-methylbicyclo[2.2.2]oct-5-en-2-one
7-Acetyl-3,3-dimethoxy-1-methylbicyclo[2.2.2]oct-5-ene-2-one
7-(benzyloxy)-3,3-dimethoxy-5-methylbicyclo[2.2.2]oct-5-en-2-one
(1R*,2R*,6S*,7R*)-9,9-Dimethoxytricyclo[5.2.2.0(2,6)]undec-10-en-8-one
PARALEMNOLIN-P
(1R,4R,7R,8S)-2,7-Dimethyltricyclo[5.2.1.0(4,8)]dec-2-ene-5,10-dione
(3a.alpha.,4.alpha.,4a.beta.,8a.beta.,9.alpha.,9a.alpha.)-3a,4,9,9a-Tetrahydro-2,2-dimethyl-4,9-etheno-1,3-dioxolo[4,5-b]naphthalene-5,8(4aH,8aH)-dione
(3R,4S,5S,6S)-4-{(1E)-1,5-Dimethylhexa-1,4-dien-1-yl}-5,6-diacetoxy-1-oxaspiro[2.5]octane
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