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(1S*,4S*,8S*)-tricyclo[6.3.0.0(1,4)]undecane

Compound with spectra: 1 MS (GC)

(1S*,4S*,8S*)-tricyclo[6.3.0.0(1,4)]undecane
SpectraBase Compound ID K2Vw1YNBrdw
InChI InChI=1S/C11H18/c1-3-9-5-2-7-11(9)8-6-10(11)4-1/h9-10H,1-8H2/t9-,10-,11+/m0/s1
InChIKey MUXPFMANJBMJQR-GARJFASQSA-N
Mol Weight 150.26 g/mol
Molecular Formula C11H18
Exact Mass 150.140851 g/mol
Enantiomer InChIKey MUXPFMANJBMJQR-MXWKQRLJSA-N

View Spectrum of (1S*,4S*,8S*)-tricyclo[6.3.0.0(1,4)]undecane

MS (GC) Spectrum
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Source of Spectrum C-111-3710-38
Octahydrocyclobuta[c]pentalene
2-(1-Cyclohexylcyclohexyl)malononitrile
3aH-Inden-3a-ol, octahydro-4-methyl-, (3a.alpha.,4.alpha.,7a.beta.)-
(1R*,2S*,6S*)-2-Methylbicyclo[4.3.0]nonan-1-ol
1H-Indene, 1-ethyloctahydro-7a-methyl-, (1.alpha.,3a.beta.,7a.alpha.)-
1-cyclohexyl-t-2-methylcyclopentan-r-1-ol
CYCLOPENTANOL, 1-CYCLOHEXYL-2-METHYL-
(1R,2S)-1-cyclohexyl-2-methyl-1-cyclopentanol
2-[cis-Bicyclo(3.3.0)oct-1-yl]-propan-2-ol
(4R,5S,10R)-spiro[4.5]decane-4,10-diol
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