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

Compound with spectra: 1 MS (GC)

Methyl (1R*,4R*,8R*)-8-[(E)-2-Acetoxy-1-ethenyl]-4,6,6-trimethoxy-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate
SpectraBase Compound ID HmgQ2YqMCv0
InChI InChI=1S/C17H22O8/c1-10(18)25-7-6-11-8-13-12(14(19)21-2)9-16(11,22-3)15(20)17(13,23-4)24-5/h6-7,9,11,13H,8H2,1-5H3/b7-6+/t11-,13-,16-/m0/s1
InChIKey UHFLRHDUPPRYKT-LWDVLWPZSA-N
Mol Weight 354.36 g/mol
Molecular Formula C17H22O8
Exact Mass 354.131468 g/mol
Enantiomer InChIKey UHFLRHDUPPRYKT-JWDPPOQNSA-N

View Spectrum of Methyl (1R*,4R*,8R*)-8-[(E)-2-Acetoxy-1-ethenyl]-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
Methyl (1R*,4R*,8S*)-8-[(E)-2-Acetoxy-1-ethenyl]-4,6,6-trimethoxy-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate
(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*,8S*)-8-Isopropenyl-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
Ancistrocongoline A
CNNBBJDBNJIMFL-DSBRWUDFSA-N
ETHYL-1-ACETYLOXY-2,3,3A,4,5,7A-HEXAHYDRO-7-METHYL-4-OXO-1,5-METHANO-1H-INDENE-8-CARBOXYLATE
(S)-N-(3,7,8,9-Tetrahydro-2-hydroxy-4,11,12,13-tetramethoxy-3-oxocyclohepta[a][3]benzoxocin-7-yl)aceramide
2-Butenoic acid, 3-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester, (4.alpha.,4a.alpha.,5.alpha.)-
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