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(1R*,2S*,5S*)-5-Acetyl-2-methylbicyclo[3.3.0]octan-1-ol ethylene glycol acetal

Compound with spectra: 1 MS (GC)

(1R*,2S*,5S*)-5-Acetyl-2-methylbicyclo[3.3.0]octan-1-ol ethylene glycol acetal
SpectraBase Compound ID 6gZ18TCUgkS
InChI InChI=1S/C13H22O3/c1-10-4-7-12(5-3-6-13(10,12)14)11(2)15-8-9-16-11/h10,14H,3-9H2,1-2H3/t10-,12+,13+/m1/s1
InChIKey SKCNEWOSTHAPLB-WXHSDQCUSA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol
Enantiomer InChIKey SKCNEWOSTHAPLB-CYZMBNFOSA-N

View Spectrum of (1R*,2S*,5S*)-5-Acetyl-2-methylbicyclo[3.3.0]octan-1-ol ethylene glycol acetal

MS (GC) Spectrum
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Source of Spectrum C-118-4065-5
9-(Ethylenedioxy)-1,6-dimethylbicyclo[4.3.0]nonan-3-one
Dispiro[(3aR,8aR)-hexahydrocyclohepta-1,3-dioxole-2,1'-cyclopentane-2',1"-(1"R,2"R)-cyclohexane]-2"-ol
4'-amino-4'a-spiro[1,3-dioxolane-2,1'-2,3,4,5,6,7,8,9,10,11,12,13,14,14a-tetradecahydrobenzo[12]annulene]ol
6-(Methoxy)-1-(2-hydroxyethyl)-2-(ethylidenedioxy)bicyclo[3.3.0]octane
1,8-Bis(spiro-4,5-dimethyl-1,3-dioxolan-2-yl)-8a-methyldecalin
ETHYL-(3'R*,3'AR*,7'AR*)-TETRAHYDRO-7'A-(HYDROXYMETHYL)-SPIRO-[1,3-DIOXOLANE]-2,4'(3'AH)-INDAN]-3'-ACETATE
Ethyl (3R*,3aR*,7'R*)-Tetrahydro-7'a-(hydroxymethyl)spiro[1,3-dioxolane-2,4'(3aH)-indan]-3'-acetate
Dispiro[(3aS,7aS)-hexahydro-1,3-benzodioxole-2,1'-cyclohexane-2',1"-(1"R,2"R)-cyclohexane]-2"-ol
2-Methyltricyclo[4.3.0.0(2,7)]nonan-1,6-diol
(1.beta.,6.beta.)-2,2-(1,2-Ethoxydioxy)-1,9-dimethylbicyclo[4.4.0]decan-8-one
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