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(1S,2S,5R,6R)-Tricyclo[4.2.1.0*2,5*]nonan-9-ol

Compound with spectra: 1 MS (GC)

(1S,2S,5R,6R)-Tricyclo[4.2.1.0*2,5*]nonan-9-ol
SpectraBase Compound ID Kd5t9VVmFVh
InChI InChI=1S/C9H14O/c10-9-7-3-4-8(9)6-2-1-5(6)7/h5-10H,1-4H2/t5-,6+,7-,8+,9-
InChIKey VBCYGAUKRKPYJB-USOQZRIPSA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 g/mol

View Spectrum of (1S,2S,5R,6R)-Tricyclo[4.2.1.0*2,5*]nonan-9-ol

MS (GC) Spectrum
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Source of Spectrum F4-39-3902-6
  • endo-(Tricyclo[4.2.1.0(2,5)]nonan-9-ol)
[Bicyclohexyl]-2,2'-diol
anti-3-Hydroxymethyl-tricyclo(3.2.1.0/2,4/)octane
4,7-Ethano-1H-inden-2-ol, octahydro-, (2.alpha.,3a.alpha.,7a.alpha.)-
Ethanone, 1-[2-(1-hydroxyethyl)cyclohexyl]-, [1.alpha.,2.beta.(S*)]-
3,3-Dimethyl-endo-bicyclo(3.2.0)heptan-2-ol
(1R*,2S*,5R*)-2-Methylbicyclo[3.3.0]octan-1-ol
Dispiro(4.1.5.2)tetradecan-6-ol
endo-2-Methyl-exo-2-hydroxy-bicyclo(3.2.1)octane
EXO-2-METHYL-ENDO-2-HYDROXY-BICYCLO-[3.2.1]-OCTAN
ENDO-2-METHYL-EXO-2-HYDROXY-BICYCLO-[3.2.1]-OCTAN
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