10-HYDROXY-NEOMENTHOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I8v5bf0RII0 |
|---|---|
| InChI | InChI=1S/C10H20O2/c1-7-3-4-9(8(2)6-11)10(12)5-7/h7-12H,3-6H2,1-2H3/t7-,8?,9+,10+/m0/s1 |
| InChIKey | BINZTUGHCIRHLP-NKSXPTFNSA-N |
| Mol Weight | 172.27 g/mol |
| Molecular Formula | C10H20O2 |
| Exact Mass | 172.14633 g/mol |
| Enantiomer InChIKey | BINZTUGHCIRHLP-ITRGKUQCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(1-hydroxypropan-2-yl)-5-methyl-1-cyclohexanol
(1R,3R,4R,8S)-3,9-p-Menthanediol
9-HYDROXY-NEOMENTHOL
(1S,2R,5R)-2-[(1S)-2-hydroxy-1-methyl-ethyl]-5-methyl-cyclohexanol
(1R,3R,4S,8S)-3,9-p-Menthanediol
9-HYDROXYMENTHOL
(1R,2S,5R)-2-[(1R)-2-hydroxy-1-methyl-ethyl]-5-methyl-cyclohexanol
[9,9,9-D3]-(1S*,3R*,4S*,8S*)-p-Menthane-3,8-diol
(1R,3S,4S,8S)-PARA-MENTHAN-3,9-DIOL
| 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
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