1,11-DIHYDROXY-3,7,11-TRIMETHYLDODECA-2,6-DIENE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Ba3rSHQEZhO |
|---|---|
| InChI | InChI=1S/C15H28O2/c1-13(9-6-11-15(3,4)17)7-5-8-14(2)10-12-16/h7,10,16-17H,5-6,8-9,11-12H2,1-4H3/b13-7+,14-10+ |
| InChIKey | LGRLMLSOEVNFQQ-SEWRKBRGSA-N |
| Mol Weight | 240.39 g/mol |
| Molecular Formula | C15H28O2 |
| Exact Mass | 240.20893 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (2E,6E)-3,7,11-TRIMETHYL-2,6-DODECADIEN-1,11-DIOL
(Z)-10-HYDROXY-6,10-DIMETHYL-5-UNDECEN-2-ONE
2,6-Dodecadien-1-ol, 3,7,11-trimethyl-, (E,E)-
MUKUROZIDIOL
(+/-)-(E)-3,7,11-TRIMETHYL-6-DODECEN-1,11-DIOL
(4E,8E)-10-hydroxy-4,8-dimethyl-deca-4,8-dienoic acid
Tetracosapentaene, 2,6,10,15,19,23-hexamethyl-
2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18-pentaene
(2E,6E)-10,10-Dimethoxy-3,7-dimethyl-2,6-decadien-1-ol
(2E)-7-hydroxy-3,7-dimethyl-2-octenyl acetate
2-Octene-1,7-diol, 3,7-dimethyl-, 1-acetate, (Z)-
| Title | Journal or Book | Year |
|---|---|---|
| African Elephant Sesquiterpenes. II. Identification and Synthesis of New Derivatives of 2,3-Dihydrofarnesol | Journal of Natural Products | 2002 |
| Biotransformation of acyclic terpenoid (2E,6E)-farnesol by plant pathogenic fungus Glomerella cingulata | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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