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(1R,4S,8S)-6-bromo-2,2-dimethoxy-8-methyl-3-oxo-8-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester

Compound with spectra: 1 MS (GC)

(1R,4S,8S)-6-bromo-2,2-dimethoxy-8-methyl-3-oxo-8-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester
SpectraBase Compound ID 9QINB98hLOx
InChI InChI=1S/C13H17BrO5/c1-12(11(16)17-2)6-8-9(14)5-7(12)10(15)13(8,18-3)19-4/h5,7-8H,6H2,1-4H3/t7-,8+,12+/m1/s1
InChIKey OYFVKFXZQJITBF-LWINAJNOSA-N
Mol Weight 333.18 g/mol
Molecular Formula C13H17BrO5
Exact Mass 332.025937 g/mol
Enantiomer InChIKey OYFVKFXZQJITBF-JOAULVNJSA-N

View Spectrum of (1R,4S,8S)-6-bromo-2,2-dimethoxy-8-methyl-3-oxo-8-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum J-67-6500-25
Methyl (1S*,2S*,4R*)-5-Bromo-8,8-dimethoxy-1-methyl-7-oxobicyclo[2.2.2]oct-5-ene-2-carboxylate
Methyl (1R*,2S*,4R*)-5-Bromo-8,8-dimethoxy-6-methyl-7-oxobicyclo[2.2.2]oct-5-ene-2-carboxylate
3,3-Dimethoxy-7-methoxycarbonyl-5-(2,5-dioxacyclopentyl)bicyclo[2.2.2]oct-5-en-2-one
4,4b,7b,8,11a,11b-Hexahydro-2,10-diphenyl-4H-indeno[5,4-d : 6,7-d']-bis[1,3]dioxin
11-(4-Chlorophenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Methyl (E)-3'-[(1.alpha.,2S*,4.alpha.,8S*)-8-cyano-2,4-dimethoxy-3-oxobicyclo[2.2.2]oct-5-en-2-yl]acrylate
Methyl-3,3-dimethoxy-2-oxo-7-phenylbicyclo[2.2.2]oct-5-en-6-carboxylate
3,3-Dimethoxy-5-ethanoyl-7-methoxycarbonylbicyclo[2.2.2]oct-5-en-2-one
2-ALPHA-(BETA-D-GLUCOPYRANOSYLOXY)-5-ALPHA-H-EUDESMA-4(15),11(13)-DIEN-12,8-BETA-OLIDE
FLACOURTOSIDE_E
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