(3S)-3-HYDROXY-CIS-MYRTANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 78hCLIQPwrN |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-10(2)6-3-8(10)7(5-11)9(12)4-6/h6-9,11-12H,3-5H2,1-2H3/t6-,7+,8+,9+/m1/s1 |
| InChIKey | QNNMNSPHQBVDQZ-XGEHTFHBSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
| Enantiomer InChIKey | QNNMNSPHQBVDQZ-JQCXWYLXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R)-4-HYDROXY-CIS-MYRTANOL
Myrtanol acetate
(1R,3S,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanecarboxaldehyde
trans-3-Formylpinane
endo-3-PINANECARBOXALDEHYDE
endo-3-Formyl-pinane
(cis)-2-(2,2-diethoxyethyl)-6,6-dimethylbicyclo[3.1.1]heptane
(trans)-2-(2,2-diethoxyethyl)-6,6-dimethylbicyclo[3.1.1]heptane
2-Norbornanemethanol, alpha,3,3-trimethyl-
BICYCLO[3.1.1]HEPTAN-3-ONE, 2-ETHYL-6,6-DIMETHYL-, (DIASTEREOMERES)
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of (−)-cis-myrtanol and (+)-trans-myrtanol by plant pathogenic fungus, Glomerella cingulata | Phytochemistry | 1997 |
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.