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(1S,2R,6S,7R)-Tricyclo[4.4.1.0(1,6)]undecane-2,7-diol

Compound with spectra: 1 MS (GC)

(1S,2R,6S,7R)-Tricyclo[4.4.1.0(1,6)]undecane-2,7-diol
SpectraBase Compound ID J4zDygU2ILP
InChI InChI=1S/C11H18O2/c12-8-3-1-5-10-7-11(8,10)6-2-4-9(10)13/h8-9,12-13H,1-7H2/t8-,9-,10-,11-/m1/s1
InChIKey NKHCMXVTHAAAQP-GWOFURMSSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol
Enantiomer InChIKey NKHCMXVTHAAAQP-NAKRPEOUSA-N

View Spectrum of (1S,2R,6S,7R)-Tricyclo[4.4.1.0(1,6)]undecane-2,7-diol

MS (GC) Spectrum
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Source of Spectrum D1-2006-1529-14
Tricyclo[5.3.1.0(1,7)]undecan-2-ol
Tricyclo[10.3.1.0(1,12)]hexadecan-2-ol
(3R,3AR, 6aS)-3-hydroxy-cyclopenta(C)perhydro-pentalene
Cyclopenta[c]pentalen-3a(1H)-ol, octahydro-, (3a.alpha.,5a.beta.,8aR*)-
4-Isobenzofuranol, octahydro-3a,7a-dimethyl-, (3a.alpha.,4.beta.,7a.alpha.)-(.+-.)-
1.beta.-formyl-4.beta.-hydroxy-5.beta.-methylbicyclo[3.3.0]octane
1.beta.-formyl-4.alpha.-hydroxy-5.beta.-methylbicyclo[3.3.0]octane
Bicyclo[2.2.1]heptan-2-ol, 1-(chloromethyl)-7,7-dimethyl-, exo-
3-(3-Noradamantil)-3-pentanol
(1R*,5R*,9S*,10R*)-Tricyclo[9.4.0.0(5,9)]tetradecan-1,5-diol
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