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1.Beta,3.alpha,4a.beta.,7a.beta.-(+-)-3-Chlorobicyclo[4.3.0]nonane-1,7-diol

Compound with spectra: 1 MS (GC)

1.Beta,3.alpha,4a.beta.,7a.beta.-(+-)-3-Chlorobicyclo[4.3.0]nonane-1,7-diol
SpectraBase Compound ID GmtG8mJF99k
InChI InChI=1S/C9H15ClO2/c10-7-4-6-2-1-3-9(6,12)8(11)5-7/h6-8,11-12H,1-5H2/t6-,7?,8-,9+/m0/s1
InChIKey KUYFABVUMVXIHX-BRDYZLGLSA-N
Mol Weight 190.67 g/mol
Molecular Formula C9H15ClO2
Exact Mass 190.076057 g/mol
Enantiomer InChIKey KUYFABVUMVXIHX-BNSCUJALSA-N

View Spectrum of 1.Beta,3.alpha,4a.beta.,7a.beta.-(+-)-3-Chlorobicyclo[4.3.0]nonane-1,7-diol

MS (GC) Spectrum
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Source of Spectrum F-49-10351-6
(2-Hydroxy-2-adamantyl)methyl-2-methacrylate
trans-9-Methylbicyclo[5.2.0]nonane-trans-1,9-diol
cis-9-Methylbicyclo[5.2.0]nonane-cis-1,9-diol
tricyclo[4.3.0.03,7]nonane-6,7-diol
(3AS, 7aR)-4-hydroxy-4,7a-ethano-perhydro-indene
(1R,6S,9S)-9-(2-Hydroxy-2-methylpropyl)bicyclo[4.3.0]nonan-1-ol
TRANS-1-HYDROXY-2-(PHENYLTHIO)-METHYLBICYClO-[3.3.0(1,5)]-OCTANE
(1R*,2R*,5R*)-2-[(Phenylseleno)methyl]bicyclo[3.3.0]octan-1-ol
1-Hydroxy-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one
[1R*,6S*,9S*,(1E)]-9-(3-Hydroxy-1-propenyl)bicyclo[4.3.0]nonan-1-ol
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