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Methyl (1S*,4R*,7R*)-7-Isopropenyl-5,5-dimethoxy-7-methyl-6-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate

Compound with spectra: 1 MS (GC)

Methyl (1S*,4R*,7R*)-7-Isopropenyl-5,5-dimethoxy-7-methyl-6-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate
SpectraBase Compound ID BmRTAicBcT3
InChI InChI=1S/C16H22O5/c1-9(2)15(3)8-10-7-11(14(18)19-4)12(15)13(17)16(10,20-5)21-6/h7,10,12H,1,8H2,2-6H3/t10-,12-,15-/m0/s1
InChIKey FPIKKWGUAPLONX-WBIUFABUSA-N
Mol Weight 294.35 g/mol
Molecular Formula C16H22O5
Exact Mass 294.146724 g/mol
Enantiomer InChIKey FPIKKWGUAPLONX-IXPVHAAZSA-N

View Spectrum of Methyl (1S*,4R*,7R*)-7-Isopropenyl-5,5-dimethoxy-7-methyl-6-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate

MS (GC) Spectrum
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Source of Spectrum F-69-5371-12
Methyl (1R*,2R*,6R*,7R*)-11,11-dimethoxy-3-oxa-10-oxotricyclo[5.2.2.0(2,6)]undec-8-en-8-carboxylate
Naphtho[1,2-b]furan-2(3H)-one, 5,6-bis(acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-3,5a,9-trimethyl-, [3S-(3.alpha.,3a.alpha.,5.beta.,5a.beta.,6.beta.,9b.beta.)]-
Methyl (1R*,2R*,6R*,7R*)-11,11-dimethoxy-3-oxa-10-oxotricyclo[5.2.2.0(2,6)]undec-8-en-9-carboxylate
UGANDENSOLIDE
2,2-Dibromo-2,3-dihydro-11.beta.-hydroxy-.alpha.-santonin
4alpha-methylcholest-14-en-3-one
5-Ethoxy-7-ethyl-1H-meta-dioxino(5,4-F)-10-quinolone-9-carboxylic acid
ESCUSIDE
ERYBrAEDIN-E
.alpha.-Cyclo-Pyrethrosin
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