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Tricyclo[4.4.1.0(1,6)]undecan-2-ol

Compound with spectra: 1 MS (GC)

Tricyclo[4.4.1.0(1,6)]undecan-2-ol
SpectraBase Compound ID CiYLgQrZCyF
InChI InChI=1S/C11H18O/c12-9-4-3-6-10-5-1-2-7-11(9,10)8-10/h9,12H,1-8H2
InChIKey ZTAVZCOAWSWKNS-UHFFFAOYSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

View Spectrum of Tricyclo[4.4.1.0(1,6)]undecan-2-ol

MS (GC) Spectrum
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Source of Spectrum H-54-1795-1795_2
Tricyclo[5.3.1.0(1,7)]undecan-2-ol
Tricyclo[10.3.1.0(1,12)]hexadecan-2-ol
(3AS, 7aR)-4-hydroxy-3a,7a-ethano-perhydro-indene epimer 1
1H,4H-3a,8a-Ethanoazulen-4-ol, hexahydro-, (3a.alpha.,4.alpha.,8a.alpha.)-
1-Naphthol, 1.alpha.,2,3,4,4a,5,6,7,8,8a-decahydro-4a.alpha.,8a.alpha.-dimethyl-
3aH-Indene-1,3a-diol, octahydro-7a-methyl-, (1.alpha.,3a.alpha.,7a.alpha.)-
3aH-Indene-1,3a-diol, octahydro-7a-methyl-, (1.alpha.,3a.beta.,7a.beta.)-
(4S,4aS,8aS)-4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
(3R,3AR, 6aS)-3-hydroxy-cyclopenta(C)perhydro-pentalene
11-Oxa-dispiro[4.0.4.1]undecan-1-ol
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