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6,6-Dimethyltricyclo-[3.2.1.0(2,7)]-octan-4-ol

Compound with spectra: 1 NMR

6,6-Dimethyltricyclo-[3.2.1.0(2,7)]-octan-4-ol
SpectraBase Compound ID LPAq1ZzDmv0
InChI InChI=1S/C10H16O/c1-10(2)7-3-5-6(9(5)10)4-8(7)11/h5-9,11H,3-4H2,1-2H3/t5-,6+,7+,8+,9-/m1/s1
InChIKey VFJIAWFCHFTZBZ-ZTKNNBQKSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol
Enantiomer InChIKey VFJIAWFCHFTZBZ-CBHQDSPSSA-N

View Spectrum of 6,6-Dimethyltricyclo-[3.2.1.0(2,7)]-octan-4-ol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
6,6-Dimethyltricyclo-[3.2.1.0(2,7)]-octan-4-ol
(1S,2S,3S,5R,7R)-3,7-PINANEDIOL
4-Hydroxy-4-(3,3-dimethyl-2-exo-norbornyl)-butanol
4,4-DIMETHYL-TRICYCLO-[3.3.0.0(2,8)]-OCTAN-3-OL;(ISOMER-1)
Bicyclo[2.2.1]heptane-2-methanol, 3,3-dimethyl-.alpha.-[(methylamino)methyl]-
2,5-Methano-1H-indene-1,6-diol, octahydro-, (1.alpha.,2.alpha.,3.beta.,5.alpha.,6.beta.,7a.beta.)-
2,5-Methano-1H-indene-1,6-diol, octahydro-, (1.alpha.,2.beta.,3a.alpha.,5.beta.,6.alpha.,7a.alpha.)-
2,5-Methano-1H-inden-7-ol, 8-chlorooctahydro-, (2.alpha.,3a.beta.,5.alpha.,7.beta.,7a.beta.,8s*)-
Bicyclo[2.2.1]heptane-2-ethanol, .alpha.-ethyl-.alpha.,3,3-trimethyl-
Bicyclo[3.1.1]heptane-2,3-diol, 3,6,6-trimethyl-, (1.alpha.,2.alpha.,3.alpha.,5.alpha.)-
Tricyclo[2.2.1.0(2,6)]heptane-1-ethanol, 7-methoxy-
Title Journal or Book Year
13C magnetic resonance studies. 119. Tricyclo[3.3.0.0] and [3.2.1.0]octanones from substituted norbornenones via cyclopropanation and homoketonization Canadian Journal of Chemistry 1985
6,6-Dimethyltricyclo-[3.2.1.0(2,7)]-octan-4-ol
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