| SpectraBase Spectrum ID |
DpKPEBiAxSW |
| Name |
6,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(.+-.)- |
| CAS Registry Number |
51411-24-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O |
| InChI |
InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3/b14-9+ |
| InChIKey |
OOOOFOPLSIWRAR-NTEUORMPSA-N |
| Molecular Weight |
224.388 g/mol |
| SMILES |
OCCC(CC\C=C\(CCC=C(C)C)C)C |
| SPLASH |
splash10-015c-9200000000-b0a9c20dfec5050a2abd |
| Source of Spectrum |
W-26-725-2 |
| Synonyms |
(6E)-3,7,11-Trimethyl-6,10-dodecadien-1-ol
(6E)-3,7,11-trimethyl-1-dodeca-6,10-dienol
(6E)-3,7,11-trimethyldodeca-6,10-dien-1-ol
6,10-Dodecadien-1-ol, 3,7,11-trimethyl-
2,3-Dihydro-6-trans-farnesol
2,3-Dihydro-6-trans-farnesol (DL-)
2,3-Dihydrofarnesol
6,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(.+/-.)- |
| Wiley ID |
29607 |
