1-METHYL-4-(1-METHYLETHENYL)-CYCLOHEXANE-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hu7N2eXJVb6 |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3/t8-,9-,10-/m0/s1 |
| InChIKey | WKZWTZTZWGWEGE-GUBZILKMSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
| Enantiomer InChIKey | WKZWTZTZWGWEGE-OPRDCNLKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2-(trans)-1,5-(trans)-5-Isopropenyl-2-methylcyclohexane-1,2,3-triol
(1S,2S,4R)-1,2-bis(bromanyl)-1-methyl-4-prop-1-en-2-yl-cyclohexane
CONCENTRICOL
(1R,2S,4R)-[6-D]-(+)-neodihydrocarveol
DIHYDROXY-COPAENE
(3R,6E,10E,14E,18S,19R)-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,22-tetraene-2,3,18,19-tetrol
1-Methyl-cis-4-isopropenyl-2-oxo-cyclohexanol
| Title | Journal or Book | Year |
|---|---|---|
| Enantiospecific Syntheses ofC(5)-Functionalized Precursors of Artemisinin Derivatives | Chemistry & Biodiversity | 2004 |
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.