| SpectraBase Spectrum ID |
B0HzpvurLmK |
| Name |
(1S*,2R*)1-Cyclohexyl-2-ethenyl-2,6,10-trimethyl-5(E),9-undecadien-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H38O |
| InChI |
InChI=1S/C22H38O/c1-6-22(5,21(23)20-15-8-7-9-16-20)17-11-14-19(4)13-10-12-18(2)3/h6,12,14,20-21,23H,1,7-11,13,15-17H2,2-5H3/b19-14+/t21-,22-/m0/s1 |
| InChIKey |
YRFGBEBRVUWAPT-KDTGNOETSA-N |
| Molecular Weight |
318.545 g/mol |
| SMILES |
O[C@]([C@@](C=C)(CC\C=C\(CCC=C(C)C)C)C)(C1CCCCC1)[H] |
| SPLASH |
splash10-0002-9300000000-19499e9f3ca44b23e554 |
| Source of Spectrum |
J-60-2772-13 |
| Synonyms |
(1S,2R,5E)-1-cyclohexyl-2,6,10-trimethyl-2-vinyl-5,9-undecadien-1-ol |
| Wiley ID |
1319095 |
