trans-2-tert.-Butyl-1-methylcyclohexanol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Do6KzUeawLD |
|---|---|
| InChI | InChI=1S/C11H22O/c1-10(2,3)9-7-5-6-8-11(9,4)12/h9,12H,5-8H2,1-4H3/t9-,11+/m0/s1 |
| InChIKey | KBIPDYYQSKEUOC-GXSJLCMTSA-N |
| Mol Weight | 170.3 g/mol |
| Molecular Formula | C11H22O |
| Exact Mass | 170.167065 g/mol |
| Enantiomer InChIKey | KBIPDYYQSKEUOC-KOLCDFICSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclohexanol, 1-methyl-2-(1-methylethyl)-, cis-
Cyclohexaneacetaldehyde, 2-hydroxy-2-methyl-, trans-(.+-.)-
Cyclohexanemethanol, .alpha.-methyl-.alpha.-(4-methyl-3-pentenyl)-, (.+-.)-
1,2-Cyclohexanediol, 1-(1-methylethyl)-, cis-
(3aR,7aS)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
cis-Hexahydro-indan-3a-ol
trans-Hexahydro-indan-3a-ol
(3aR,7aR)-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
(1R*,2S*)-1(-2-Hydroxy-2-methylcyclopentent-1-yl)-2-propanone
1-(Methoxymethyl)-2-methylcyclohexanol
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 pulse fourier transform NMR spectra of substituted 1-methylcyclohexanols | Tetrahedron | 1975 |
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.