3,3,5,5-Tetramethyl-endo-2-norbornanol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4gZeevMgClh |
|---|---|
| InChI | InChI=1S/C11H20O/c1-10(2)6-7-5-8(10)11(3,4)9(7)12/h7-9,12H,5-6H2,1-4H3/t7-,8+,9+/m0/s1 |
| InChIKey | AYNNHYDBPQPLLU-DJLDLDEBSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
| Enantiomer InChIKey | AYNNHYDBPQPLLU-VGMNWLOBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclopinene
T-4-(2-ACETOXYETHYL)-1,3,3-TRIMETHYLCYCLOPENTANE-R-1,C-2-DIOL
(-)-(1R*,2S*,4R*,5S*)-3,3-DIMETHYL-5-HYDROXYBICYCLO-[2.2.1]-HEPT-2-YLMETHANOL
3,3,5,5-Tetramethyl-norbornan-2-one
2-EXO-ACETOXY-5,5-DIMETHYL-BICYCLO-[2.2.1]-HEPTANE
1,3-Endo-4-Trimethylbicyclo[2.2.1]heptan-2-ol
[(1R,4S,5S)-8,8-dimethyl-7-oxabicyclo[3.2.1]octan-4-yl]methanol
Cyclohexaneethanol, 3-(acetyloxy)-2,2,4-trimethyl-
(3S)-3-HYDROXY-CIS-MYRTANOL
5,5,9beta-Trimethyl-trans-3beta-decalol
| Title | Journal or Book | Year |
|---|---|---|
| 13C magnetic resonance studies. 129. Homoenolization in the camphenilone system. Examination of some 7-substituted derivatives | Canadian Journal of Chemistry | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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