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Methyl (1R*,4R*,8S*)-8-Isopropenyl-4,6,6-trimethoxy-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate

Compound with spectra: 1 MS (GC)

Methyl (1R*,4R*,8S*)-8-Isopropenyl-4,6,6-trimethoxy-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate
SpectraBase Compound ID CpTrcKTd5nC
InChI InChI=1S/C16H22O6/c1-9(2)11-7-12-10(13(17)19-3)8-15(11,20-4)14(18)16(12,21-5)22-6/h8,11-12H,1,7H2,2-6H3/t11-,12+,15+/m0/s1
InChIKey ZCEINAIBPYQYFK-YWPYICTPSA-N
Mol Weight 310.35 g/mol
Molecular Formula C16H22O6
Exact Mass 310.141638 g/mol
Enantiomer InChIKey ZCEINAIBPYQYFK-XUJVJEKNSA-N

View Spectrum of Methyl (1R*,4R*,8S*)-8-Isopropenyl-4,6,6-trimethoxy-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate

MS (GC) Spectrum
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Source of Spectrum F-69-8370-11
(1R,4R,8R)-3-keto-2,2,4-trimethoxy-8-vinyl-bicyclo[2.2.2]oct-5-ene-6-carboxylic acid methyl ester
Methyl (1R*,4S*,8S*)-4,6,6-Trimethoxy-8-vinyl-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate
Methyl (1R*,4R*,8R*)-8-[(E)-2-Acetoxy-1-ethenyl]-4,6,6-trimethoxy-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate
Methyl (1R*,4R*,8S*)-8-[(E)-2-Acetoxy-1-ethenyl]-4,6,6-trimethoxy-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate
Methyl-7-(benzyloxy)-1,3,3-trimethoxy-2-oxobicyclo[2.2.2]oct-5-en-5-carboxylate
CALLILONGISIN_B
(1R,3aR,4R,7S,8S,8aR)-8-Benzyloxy-1,4,9,9-tetramethyl-hexahydro-3a,7-methano-azulen-8a-ol
24(.xi.)-methylcholest-5-ene-1.alpha.,3.beta.,11.alpha.-triol
VOLVATRATE_B
VOLVALTRATE_B
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