| SpectraBase Spectrum ID |
5i9TTm0zahl |
| Name |
1-(1-Cyclopentenyl)-5,5-dimethyl-1,6-heptadien-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-4-14(2,3)11-13(15)10-9-12-7-5-6-8-12/h4,7,9-10,13,15H,1,5-6,8,11H2,2-3H3/b10-9+ |
| InChIKey |
LXCQDZFEIBAKDE-MDZDMXLPSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
OC(CC(C=C)(C)C)\C=C\C1=CCCC1 |
| SPLASH |
splash10-0006-9100000000-1fa66d6556312f92fc98 |
| Source of Spectrum |
J-56-2834-17 |
| Synonyms |
(1E)-1-(1-cyclopenten-1-yl)-5,5-dimethyl-1,6-heptadien-3-ol |
| Wiley ID |
1205258 |
