NMGBGYPIPGCZNW-UMNHJUIQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 96rwpRfeRWW |
|---|---|
| InChI | InChI=1S/C12H22O/c1-6-10-7-8-11(3,4)12(5,13)9(10)2/h6,9-10,13H,1,7-8H2,2-5H3/t9-,10+,12-/m0/s1 |
| InChIKey | NMGBGYPIPGCZNW-UMNHJUIQSA-N |
| Mol Weight | 182.31 g/mol |
| Molecular Formula | C12H22O |
| Exact Mass | 182.167065 g/mol |
| Enantiomer InChIKey | NMGBGYPIPGCZNW-JFGNBEQYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ZWLRKDUIKCBWEJ-LOWVWBTDSA-N
(1R,2S,3S,6S)-1,2-dimethyl-3,6-divinyl-cyclohexane-1,2-diol
(1R,2S,3S,6R)-1,2-dimethyl-3,6-divinyl-cyclohexane-1,2-diol
2,3,3-Trimethylbicyclo[2.2.1]hept-5-en-2-ol
1,2,2,3,3,4,4,5,5,6,6-Undecamethylcyclohexanol
(1R,2S,5S)-trans-Pinan-1-ol
4-(1-Hydroxy-2,2,6-trimethylcyclohexyl)-2-butanol
KXWRCJMWAPWPDS-UHFFFAOYSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.