| SpectraBase Spectrum ID |
EKjtMtnoCGK |
| Name |
3,7,11-Cyclotetradecatriene-1-methanol, .alpha.,.alpha.,4,8,12-pentamethyl-, [R-(Z,Z,Z)]- |
| CAS Registry Number |
105662-18-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O |
| InChI |
InChI=1S/C20H34O/c1-16-8-6-10-17(2)12-14-19(20(4,5)21)15-13-18(3)11-7-9-16/h8,11-12,19,21H,6-7,9-10,13-15H2,1-5H3/b16-8-,17-12-,18-11-/t19-/m0/s1 |
| InChIKey |
ZJWQYSDAWSDJRA-SYUODKLASA-N |
| Molecular Weight |
290.491 g/mol |
| SMILES |
OC([C@]1(C\C=C/(CC\C=C/(CC\C=C/(CC1)C)C)C)[H])(C)C |
| SPLASH |
splash10-0a4l-9230000000-5389f1e5d0bab6c483c2 |
| Source of Spectrum |
B-39-1708-9 |
| Synonyms |
2-[(1R)-4,8,12-trimethyl-3,7,11-cyclotetradecatrien-1-yl]-2-propanol
8-Methyl-1-(1-hydroxy-isopropyl)-4,12-dimethyl-cyclotetradeca-3,7,11-triene
2-[(1R,3Z,7Z,11Z)-4,8,12-trimethyl-1-cyclotetradeca-3,7,11-trienyl]-2-propanol |
| Wiley ID |
1294199 |
![3,7,11-Cyclotetradecatriene-1-methanol, .alpha.,.alpha.,4,8,12-pentamethyl-, [R-(Z,Z,Z)]-](/api/spectrum/EKjtMtnoCGK/structure.png?h=300&w=458 "3,7,11-Cyclotetradecatriene-1-methanol, .alpha.,.alpha.,4,8,12-pentamethyl-, [R-(Z,Z,Z)]-")
