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(1R*,6S*)-9-((E)-(Trimethylsilyl)methylene)bicyclo[4.3.0]nonan-1-ol

Compound with spectra: 1 MS (GC)

(1R*,6S*)-9-((E)-(Trimethylsilyl)methylene)bicyclo[4.3.0]nonan-1-ol
SpectraBase Compound ID LwuKTh2uTJs
InChI InChI=1S/C13H24OSi/c1-15(2,3)10-12-8-7-11-6-4-5-9-13(11,12)14/h10-11,14H,4-9H2,1-3H3/b12-10+/t11-,13+/m0/s1
InChIKey ATIYKSHVFWVIHG-ZWRVYWDGSA-N
Mol Weight 224.42 g/mol
Molecular Formula C13H24OSi
Exact Mass 224.159642 g/mol
Enantiomer InChIKey ATIYKSHVFWVIHG-ZEOYUPMXSA-N

View Spectrum of (1R*,6S*)-9-((E)-(Trimethylsilyl)methylene)bicyclo[4.3.0]nonan-1-ol

MS (GC) Spectrum
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Source of Spectrum C-118-4068-20
(1R*,6R*)-2-((Trimethylsilyl)methylene)bicyclo[4.3.0]nonan-1-ol
(E)-3-(Phenylmethylene)hexahydro-1H-pentalen-3a-ol
1,2,3,4,5,6-hexahydro-3-methyl-6-oxo-3aH-indene-3a-ol isomer
2-(1,2-Epoxycyclohexyl)-3-phenylpropene
1-Oxaspiro[2.5]octane, 2,4,4-trimethyl-8-methylene-
Tricyclo[5.2.1.0(2,6)]decane-2,6-diol
(1R*,3aS*,7aR*)-1-Methoxy-2-(propan-2-ylidene)octahydro-1H-indene
(1R*,3aS*,7aS*)-1-Methoxy-2-(propan-2-ylidene)octahydro-1H-indene
(1R,5S,9S)-11,11-dimethyl-4,8-dimethylene-5-bicyclo[7.2.0]undecanol
(1R*,3R*,8S*)-3-Phenylbicyclo[6.3.0]undecan-1-ol
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