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6,6-Dimethyl-8-hydroxybicyclo[5.4.0]undecan-2-one

Compound with spectra: 1 MS (GC)

6,6-Dimethyl-8-hydroxybicyclo[5.4.0]undecan-2-one
SpectraBase Compound ID Iab1I3jUWDX
InChI InChI=1S/C13H22O2/c1-13(2)8-4-7-10(14)9-5-3-6-11(15)12(9)13/h9,11-12,15H,3-8H2,1-2H3/t9-,11?,12+/m1/s1
InChIKey FPJCPKUHURIDDP-DGHCKJRHSA-N
Mol Weight 210.32 g/mol
Molecular Formula C13H22O2
Exact Mass 210.16198 g/mol
Enantiomer InChIKey FPJCPKUHURIDDP-VSJGMXPKSA-N

View Spectrum of 6,6-Dimethyl-8-hydroxybicyclo[5.4.0]undecan-2-one

MS (GC) Spectrum
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Source of Spectrum F-50-7780-19
8-Hydroxy-6-methylbicyclo[5.4.0]undec-5-en-2-one
Tricyclo[5.3.1.12,6]dodecan-11-one, 12-hydroxy-, stereoisomer
1(2H)-Naphthalenone, octahydro-4-methoxy-8-methyl-
(1S,5S,6S)*-5-acetoxybicyclo[4.4.0]decan-2-one
4-.alpha.-Acetoxy-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1(2H)-one
(1S,5R,6S)*--5-acetoxybicyclo[4.4.0]decan-2-one
Methyl 3,4,4a.beta.,5,6,7,8,8a.beta.-octahydronaphthalen-1(2h)-oxo-4.alpha.-carboxylate
Methyl 1,2,3,4,4a.beta.,5,6,7,8,8a.beta.-decahydro-4-oxonaphthalen-1.alpha.-carboxylate
7-ALPHA-ACETYL-6-BETA-(FORMYLMETHYL)-6-ALPHA,7-BETA-DIHYDRO-1,4-DIOXASPIRO-[4.5]-DECANE;MAJOR-ISOMER
(+/-)-(1R*,2R*,6R*,7S*)-7-HYDROXY-4-OXO-BICYCLO-[4.3.0]-NON-2-YL-CARBOXYLIC-ACID
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