| SpectraBase Spectrum ID |
9ay0GFt0Jdd |
| Name |
3,7,11-Trimethyl-6-(3-methylbut-2-enyl)dodeca-2,5,10-trien-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O |
| InChI |
InChI=1S/C20H34O/c1-16(2)8-7-9-19(6)20(12-10-17(3)4)13-11-18(5)14-15-21/h8,10,13-14,19,21H,7,9,11-12,15H2,1-6H3 |
| InChIKey |
BSUUNOHODVDPQT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.200690047 |
| Molecular Weight |
290.491 g/mol |
| SMILES |
OCC=C(CC=C(C(CCC=C(C)C)C)CC=C(C)C)C |
| SPLASH |
splash10-02t9-9550000000-7e24dc729e1fffd5fb40 |
| Source of Spectrum |
CBD-3-451-20a |
| Synonyms |
3,7,11-trimethyl-6-(3-methylbut-2-en-1-yl)dodeca-2,5,10-trien-1-ol |
| Wiley ID |
1790268 |
