| SpectraBase Spectrum ID |
3Aj0TuAMSvr |
| Name |
(1S,2R,12S)-4,8,12-Trimethyl-1-(1-methylenethyl)cyclotetradeca-3,7-dien-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O |
| InChI |
InChI=1S/C20H34O/c1-15(2)19-13-12-17(4)10-6-8-16(3)9-7-11-18(5)14-20(19)21/h9,14,17,19-21H,1,6-8,10-13H2,2-5H3/b16-9+,18-14+/t17-,19-,20+/m0/s1 |
| InChIKey |
RRFRKWYNRAPELG-GZBIWBSHSA-N |
| Molecular Weight |
290.491 g/mol |
| SMILES |
O[C@@]1(\C=C\(CC\C=C\(CCC[C@@](CC[C@]1(C(=C)C)[H])(C)[H])C)C)[H] |
| SPLASH |
splash10-00kg-8290000000-7d0d7618394eabb3ec95 |
| Source of Spectrum |
QC-10-3699-19 |
| Synonyms |
(1R,11S,14S)-14-isopropenyl-3,7,11-trimethyl-2,6-cyclotetradecadien-1-ol
trans-4,8,12-Trimethyl-1-(1-methylenethyl)cyclotetradeca-3,7-dien-2-ol |
| Wiley ID |
871609 |
