(3R,6S,7R,10S)-1-bisabolen-3,10,11-triol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 814ABj7ES48 |
|---|---|
| InChI | InChI=1S/C15H28O3/c1-11(5-6-13(16)14(2,3)17)12-7-9-15(4,18)10-8-12/h7,9,11-13,16-18H,5-6,8,10H2,1-4H3/t11-,12+,13+,15+/m1/s1 |
| InChIKey | MAEMYNOQGKNVGT-OSFYFWSMSA-N |
| Mol Weight | 256.39 g/mol |
| Molecular Formula | C15H28O3 |
| Exact Mass | 256.203845 g/mol |
| Enantiomer InChIKey | MAEMYNOQGKNVGT-KYEXWDHISA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | US20140161764A1 |
(3R,6R)-6-[(1R,4R)-4-hydroxy-4-methyl-cyclohex-2-en-1-yl]-2-methyl-heptane-2,3-diol
(3R,6R)-6-[(1S,4S)-4-hydroxy-4-methyl-cyclohex-2-en-1-yl]-2-methyl-heptane-2,3-diol
(3R,6R)-6-[(1S,4R)-4-hydroxy-4-methyl-cyclohex-2-en-1-yl]-2-methyl-heptane-2,3-diol
(3S,6R)-6-[(1S,4S)-4-hydroxy-4-methyl-cyclohex-2-en-1-yl]-2-methyl-heptane-2,3-diol
(3R,6S)-6-[(1R,4R)-4-hydroxy-4-methyl-cyclohex-2-en-1-yl]-2-methyl-heptane-2,3-diol
(3S,6R)-6-[(1R,4R)-4-hydroxy-4-methyl-cyclohex-2-en-1-yl]-2-methyl-heptane-2,3-diol
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.