SpectraBase Spectrum ID |
E19QviVS5eh |
Name |
(E)-1-Cyclohexyl-2-pentyl-2-octen-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H36O |
InChI |
InChI=1S/C19H36O/c1-3-5-7-10-14-17(13-9-6-4-2)19(20)18-15-11-8-12-16-18/h14,18-20H,3-13,15-16H2,1-2H3/b17-14+ |
InChIKey |
SQPYZWGBVYCYRF-SAPNQHFASA-N |
Molecular Weight |
280.496 g/mol |
SMILES |
OC(\C(=C\CCCCC)CCCCC)C1CCCCC1 |
SPLASH |
splash10-006t-7910000000-53da30f84e85e9ae9986 |
Source of Spectrum |
J-57-1978-0 |
Synonyms |
(2E)-1-cyclohexyl-2-pentyl-2-octen-1-ol |
Wiley ID |
1284494 |