SpectraBase Spectrum ID |
2sY1JWoN9O0 |
Name |
2-(1-Cyclohexenyl)-4-methyl-4-penten-2-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O |
InChI |
InChI=1S/C12H20O/c1-10(2)9-12(3,13)11-7-5-4-6-8-11/h7,13H,1,4-6,8-9H2,2-3H3 |
InChIKey |
GGOGTLGXGKDKDV-UHFFFAOYSA-N |
Molecular Weight |
180.291 g/mol |
SMILES |
OC(C)(CC(=C)C)C1=CCCCC1 |
SPLASH |
splash10-004i-0900000000-9d6f41de4d3dae6a0459 |
Source of Spectrum |
F-49-10329-6 |
Synonyms |
2-(1-cyclohexen-1-yl)-4-methyl-4-penten-2-ol |
Wiley ID |
788733 |