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(1R*,2S*,4R*)-5-Bromo-8,8-dimethoxy-7-oxobicyclo[2.2.2]oct-5-ene-2-yl cyanide

Compound with spectra: 1 MS (GC)

(1R*,2S*,4R*)-5-Bromo-8,8-dimethoxy-7-oxobicyclo[2.2.2]oct-5-ene-2-yl cyanide
SpectraBase Compound ID BTnLy9jn5mq
InChI InChI=1S/C11H12BrNO3/c1-15-11(16-2)8-3-6(5-13)7(10(11)14)4-9(8)12/h4,6-8H,3H2,1-2H3/t6-,7-,8-/m1/s1
InChIKey SRFXBIXVKDAWPU-BWZBUEFSSA-N
Mol Weight 286.13 g/mol
Molecular Formula C11H12BrNO3
Exact Mass 285.000056 g/mol
Enantiomer InChIKey SRFXBIXVKDAWPU-FXQIFTODSA-N

View Spectrum of (1R*,2S*,4R*)-5-Bromo-8,8-dimethoxy-7-oxobicyclo[2.2.2]oct-5-ene-2-yl cyanide

MS (GC) Spectrum
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Source of Spectrum F-59-4043-3f
(1R*,4R*,7S*)-3,3-Dimethoxy-5-methyl-7-vinyl-bicyclo[2.2.2]oct-5-en-2-one
Methyl (1S*,2S*,4S*)-8,8-Dimethoxy-7-oxobicyclo[2.2.2]oct-5-ene-2-carboxylate
(1S*,3R*,7S*,8R*)-3-Methoxy-4-oxatricyclo[5.3.1.0(3,8)]undec-9-en-2-one
2-METHYL-4-CARBOMETHOXY-7-EXO-[1,1-(ETHYLENEDIOXY)-ETHYL]-HYDROISOQUINOLINE
2-METHYL-4-CARBOMETHOXY-7-ENDO-[1,1-(ETHYLENEDIOXY)-ETHYL]-HYDROISOQUINOLINE
4-Isoquinolinecarboxylic acid, 1,2,4a,7,8,8a-hexahydro-2-methyl-7-(2-methyl-1,3-dioxolan-2-yl)-, methyl ester, (4a.alpha.,7.alpha.,8a.alpha.)-(.+-.)-
Methyl 1-methyl-2-phenyl-1H-indole-4-carboxylate
4',7',7'-trimethyl-2'-spiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]one
(S)-3-Acetoxyamorpha-4,7(11)-dien-8-one
Spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolan]-3-one, 4,7,7-trimethyl-, (1S)-
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