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Dimenthyl 8,8-dimethyl-2-oxobicyclo[2.2.2]oct-5-ene-5,6-dicarboxylate

Compound with spectra: 1 MS (GC)

Dimenthyl 8,8-dimethyl-2-oxobicyclo[2.2.2]oct-5-ene-5,6-dicarboxylate
SpectraBase Compound ID FXHqY8uu40c
InChI InChI=1S/C32H50O5/c1-17(2)21-11-9-19(5)13-26(21)36-30(34)28-23-16-32(7,8)24(15-25(23)33)29(28)31(35)37-27-14-20(6)10-12-22(27)18(3)4/h17-24,26-27H,9-16H2,1-8H3/t19?,20?,21?,22?,23-,24+,26?,27?/m1/s1
InChIKey IHDOPLBBWGXJTC-GKSLZPCSSA-N
Mol Weight 514.7 g/mol
Molecular Formula C32H50O5
Exact Mass 514.365825 g/mol
Enantiomer InChIKey IHDOPLBBWGXJTC-REUAGPJZSA-N

View Spectrum of Dimenthyl 8,8-dimethyl-2-oxobicyclo[2.2.2]oct-5-ene-5,6-dicarboxylate

MS (GC) Spectrum
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Source of Spectrum F-55-14837-21
Bicyclo[2.2.2]oct-2-ene-2,3-dicarboxylic acid, 1-hydroxy-8,8-dimethyl-5-oxo-, dimethyl ester
METHYL-7-ACETOXY-2-OXOClERODA-3,13-DIEN-15-OATE
ethyl 4-(3-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
LDSJZRMFVARYLC-MCHRXKHYSA-N
DIMETHYL-TRANS,ENDO-3-CHLOROMERCURO-4-METHOXYTRICYCLO[4.2.2.0(2,5)]DECA-7,9-DIEN-9,10-DICARBOXYLATE
1-BETA-O-(PARA-METHOXY-E-CINNAMOYL)-6-ALPHA-HYDROXY-POLYGODIAL
(2S,4R,5S,6R,7R,9S)-2,9-DIHYDROXY-1(10)-AROMADENDREN-14-OIC_ACID_2,14-LACTONE
MERILACTONE
propyl 4-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SCH-420789
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