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(1R*,4R*,7R*)-7-Formyl-3,3-dimethoxy-5-methylbicyclo[2.2.2]oct-5-en-2-one

Compound with spectra: 1 MS (GC)

(1R*,4R*,7R*)-7-Formyl-3,3-dimethoxy-5-methylbicyclo[2.2.2]oct-5-en-2-one
SpectraBase Compound ID 2piMxXbl4Q1
InChI InChI=1S/C12H16O4/c1-7-4-9-8(6-13)5-10(7)12(15-2,16-3)11(9)14/h4,6,8-10H,5H2,1-3H3/t8-,9+,10+/m0/s1
InChIKey GNFXEIVMGLOMAO-IVZWLZJFSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 g/mol
Enantiomer InChIKey GNFXEIVMGLOMAO-UTLUCORTSA-N

View Spectrum of (1R*,4R*,7R*)-7-Formyl-3,3-dimethoxy-5-methylbicyclo[2.2.2]oct-5-en-2-one

MS (GC) Spectrum
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Source of Spectrum J-73-2560-3a
(1R*,4R*,7S*)-3,3-Dimethoxy-5-methyl-7-vinyl-bicyclo[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
3,3-Dimethoxy-7-phenylbicyclo[2.2.2]oct-5-en-2-one
(1R*,4S*,7R*)-7-Phenyl-3,3-dimethoxybicyclo[2.2.2]oct-5-en-2-one
2-METHYL-4-CARBOMETHOXY-7-ENDO-[1,1-(ETHYLENEDIOXY)-ETHYL]-HYDROISOQUINOLINE
2'-(allyloxymethyl)spiro[1,3-dioxolane-2,9'-bicyclo[3.3.1]non-2-ene]-4'-one
anti, syn-Pentacyclo(8.4.1.1/2,9/.1/4,7/.0/3,8/)heptadeca-3(8),11,13-trien-15-one
(1S*,4S*,7S*)-1,3,3-Trimethyl-7-methoxycarbonylbicyclo[2.2.2]oct-5-en-2-one
(+)-(3-S,6-R,7-R,10-S)-TREMULENE-6,10,12-TRIOL
9-Ethoxytricyclo[5.3.0.0(2,9)]deca-3,5-dien-8-one
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