1,8-DIHYDROXY-NEOMENTHOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 47juS9PjVIN |
|---|---|
| InChI | InChI=1S/C10H20O3/c1-9(2,12)7-4-5-10(3,13)6-8(7)11/h7-8,11-13H,4-6H2,1-3H3/t7-,8+,10+/m1/s1 |
| InChIKey | JRNAYJOJYCECDH-WEDXCCLWSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C10H20O3 |
| Exact Mass | 188.141245 g/mol |
| Enantiomer InChIKey | JRNAYJOJYCECDH-QXFUBDJGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Caranol, (1S,3R,6R)-(+)-
1-(2-Hydroxycyclohexyl)cyclohexanol
1-[(2'-(t-Butyl)cyclohexyloxy]butan-2-ol
(-)-(3E,6S,7S,10S)-3,7,11-Trimethyldodeca-1,3-diene-6,7,10,11-tetraol
GLISOPRENIN-F
GLISOPRENIN-D
TERPINE, DIACETATE, trans-
(2S,4R)-4-tert-butyl-2-(2-hydroxyethyl)-1-methylcyclohexanol
7-Methylbicyclo[4.3.0]nonan-1-ol
2,6-Dihydroxy-2,6-dimethyl-tricyclo(3.3.1.1/3,7/)decane
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of (−)- and (+)-neomenthols and isomenthol by Aspergillus niger | Phytochemistry | 1994 |
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.