(3S,5R,7R)-3,5,7-trimethyldecane-2,8-diol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9j8P08Fgn2i |
|---|---|
| InChI | InChI=1S/C13H28O2/c1-6-13(15)11(4)8-9(2)7-10(3)12(5)14/h9-15H,6-8H2,1-5H3/t9-,10+,11-,12?,13?/m1/s1 |
| InChIKey | PRSSZYFHVWRGQH-HXFVIYLFSA-N |
| Mol Weight | 216.36 g/mol |
| Molecular Formula | C13H28O2 |
| Exact Mass | 216.20893 g/mol |
| Enantiomer InChIKey | PRSSZYFHVWRGQH-AFLAQZCCSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-81-172-Figure 2B |
2-(cyclohexylmethyl)butane-1,3-diol
Cyclohexanemethanol, 2,4,6-trimethyl-
ZEURGOXVIKZAGF-SRVKXCTJSA-N
ZEURGOXVIKZAGF-UTUOFQBUSA-N
ZEURGOXVIKZAGF-TUAOUCFPSA-N
ZEURGOXVIKZAGF-WOPDTQHZSA-N
(6R,7R,10.xi.)-7,10-Dimethyldodecan-6-ol
(3R,4R,7R)-3,7,9-trimethyl-1-decen-4-ol
3-(Cyclopropylmethyl)heptan-4-ol
1-Octacosanol, 2,4,6,8-tetramethyl-, (all-R)-
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.