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Tricyclo[3.2.1.0(3,6)]octan-7-one, 2,6-dimethyl-2-[(trimethylsilyl)oxy]-, stereoisomer

Compound with spectra: 1 MS (GC)

Tricyclo[3.2.1.0(3,6)]octan-7-one, 2,6-dimethyl-2-[(trimethylsilyl)oxy]-, stereoisomer
SpectraBase Compound ID 96bmMFsjsIo
InChI InChI=1S/C13H22O2Si/c1-12-8-6-9(11(12)14)13(2,10(12)7-8)15-16(3,4)5/h8-10H,6-7H2,1-5H3/t8-,9+,10+,12-,13-/m0/s1
InChIKey GJKRMVDCXOLLMB-MMUTTWDGSA-N
Mol Weight 238.4 g/mol
Molecular Formula C13H22O2Si
Exact Mass 238.138906 g/mol
Enantiomer InChIKey GJKRMVDCXOLLMB-STPAWDDFSA-N

View Spectrum of Tricyclo[3.2.1.0(3,6)]octan-7-one, 2,6-dimethyl-2-[(trimethylsilyl)oxy]-, stereoisomer

MS (GC) Spectrum
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Source of Spectrum C-99-8018-0
(S)-Pinanediol (1S)-(1-chloro-2-benzyloxy-1-methyl-hexyl) boronate
(S)-Pinanediol (1S)-(1-chloro-2-benzyloxy-hexyl) boronate
(1S,4aR,5S)-trimethylsilyl 5-(5-acetoxy-3-methylpentyl)-1,4a-dimethyl-6-methylenedecahydronaphthalene-1-carboxylate
5,6-Secocholestane-1,3,6-triol, (1.beta.,3.alpha.,10.alpha.)-
(1S,4aR,5S,8aR)-trimethylsilyl 1,4a-dimethyl-5-((S)-3-methyl-5-oxopentyl)-6-methylenedecahydronaphthalene-1-carboxylate
HENRILABDANE-C
Cedrol, mono-TMS
(1'S,2'S,5'S,2S)-Ethyl 2-[(2'-trimethylsiloxypinylidene)amino]-3-bromo-3,3-difluoropropanoate
ENT-(15E)-CAFFEOYLOXY-8(17)-LABDEN-18-OIC-ACID
Methyl (2'S)-3-hydroxy-6,6-dimethylspiro[bicyclo[3.1.1]heptane-2,1'-cyclopropane]-2'-methyl-2'-carboxylate
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