| SpectraBase Spectrum ID |
5QbYAWcaJOq |
| Name |
1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,5,11-trimethyl-.alpha.8-(4-methyl-3-pentenyl)-, [S-[R*,S*-(Z,Z,E)]]- |
| CAS Registry Number |
73529-40-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H42O2 |
| InChI |
InChI=1S/C25H42O2/c1-20(2)9-8-18-25(5,27)24-16-14-21(3)10-6-12-23(19-26)13-7-11-22(4)15-17-24/h9-10,13,15,24,26-27H,6-8,11-12,14,16-19H2,1-5H3/b21-10-,22-15-,23-13+/t24-,25+/m1/s1 |
| InChIKey |
VUURSWUKVPJIET-MMQHCOMUSA-N |
| Molecular Weight |
374.609 g/mol |
| SMILES |
OC\C1=C\CC\C(=C/C[C@]([C@@](O)(CCC=C(C)C)C)(CC\C(=C/CC1)C)[H])C |
| SPLASH |
splash10-0aor-9834000000-a0e2c548eec879e1e738 |
| Source of Spectrum |
F-35-1917-0 |
| Synonyms |
(2S)-2-[(1R)-8-(hydroxymethyl)-4,12-dimethyl-3,7,11-cyclotetradecatrien-1-yl]-6-methyl-5-hepten-2-ol
Cericerol II |
| Wiley ID |
1356980 |
![1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,5,11-trimethyl-.alpha.8-(4-methyl-3-pentenyl)-, [S-[R*,S*-(Z,Z,E)]]-](/api/spectrum/5QbYAWcaJOq/structure.png?h=300&w=458 "1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,5,11-trimethyl-.alpha.8-(4-methyl-3-pentenyl)-, [S-[R*,S*-(Z,Z,E)]]-")
