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(1R*,2R*,6R*,8S*)-2-Carbethoxy-8-methyl-7-oxobicyclo[4.3.0]nonane

Compound with spectra: 1 MS (GC)

(1R*,2R*,6R*,8S*)-2-Carbethoxy-8-methyl-7-oxobicyclo[4.3.0]nonane
SpectraBase Compound ID 782O1bYKvOq
InChI InChI=1S/C13H20O3/c1-3-16-13(15)10-6-4-5-9-11(10)7-8(2)12(9)14/h8-11H,3-7H2,1-2H3/t8-,9+,10+,11+/m0/s1
InChIKey PNSPHJDRUSECML-LNFKQOIKSA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 g/mol
Enantiomer InChIKey PNSPHJDRUSECML-RCWTZXSCSA-N

View Spectrum of (1R*,2R*,6R*,8S*)-2-Carbethoxy-8-methyl-7-oxobicyclo[4.3.0]nonane

MS (GC) Spectrum
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Source of Spectrum C-115-5952-29
(1R*,2R*,6R*,9S*)-2-Carbethoxy-9-methyl-7-oxobicyclo[4.3.0]nonane
Propanedioic acid, [5-(1,1-dimethylethyl)-2-(ethoxycarbonyl)cyclohexyl]-, diethyl ester, (1.alpha.,2.alpha.,5.alpha.)-
Methyl (1'R,2'R,5'R)-2-(2'-isopropenyl-5'-methylcyclohex-1'-yl)acetoacetate
(+/-)-(1'R*,2'R*,6'S*,7'S*)-ETHYL-2'-IODO-8'-OXOBICYCLO-[4.3.0]-NON-7'-YL-ACETATE
2-EXO-METHYL-5-OXO-BICYCLO-[2.2.2]-OCTAN-2-ENDO-CARBONSAEUREMETHYLESTER
Methyl .alpha.,6,6-trimethyl-3-oxobicyclo[3.1.1]heptane-2-propanoate
4-OXO-TRANS-MYRTANOL-ACETATE
(1S*,3aR*,4R*,6aR*)-4-Methyl-5-oxo-1,3a,4,5,6,6a-hexahydropentalen-1-carboxylic acid methyl ester
endo-2-Methyl-exo-6-carbomethoxy-cis-bicyclo(3.3.0)oct-7-en-3-one
Bicyclo[2.2.2]octane-2,3,5,6,7,8-hexacarboxylic acid, hexamethyl ester, stereoisomer
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