(2R,3S,5S,7S)-3,5,7-TRIMETHYLDECANE-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FkreYqnyZcz |
|---|---|
| InChI | InChI=1S/C13H28O2/c1-5-6-10(2)7-11(3)8-12(4)13(15)9-14/h10-15H,5-9H2,1-4H3/t10-,11+,12+,13+/m1/s1 |
| InChIKey | PHPZDDFWAINCBS-VOAKCMCISA-N |
| Mol Weight | 216.36 g/mol |
| Molecular Formula | C13H28O2 |
| Exact Mass | 216.20893 g/mol |
| Enantiomer InChIKey | PHPZDDFWAINCBS-UMSGYPCISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,5R,7R)-3,5,7-trimethyldecane-2,8-diol
Cyclohexanemethanol, 2,4,6-trimethyl-
1-[(Trimethylsilyl)oxy]-4,6,8-trimethylundecane
LARDOLURE
1,3,5,7-tetramethyldecyl formate
1-Octacosanol, 2,4,6,8-tetramethyl-, (all-R)-
1-[(Trimethylsilyl)oxy]-4,6,8-trimethyldecane
2-(cyclohexylmethyl)butane-1,3-diol
Methyl 4,6,8,10-tetramethylundecanoate
(3R,4R,7R)-3,7,9-trimethyl-1-decen-4-ol
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Conjugate Addition for the Preparation of syn-1,3-Dimethyl Arrays: Synthesis and Structure Elucidation of Capensifuranone | The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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