| SpectraBase Spectrum ID |
GO1a7HiHDhd |
| Name |
2-Cyclohexyl-3-methyl-4-penten-2-ol |
| CAS Registry Number |
85312-76-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-4-10(2)12(3,13)11-8-6-5-7-9-11/h4,10-11,13H,1,5-9H2,2-3H3 |
| InChIKey |
JJJBMZFHIKLDMI-UHFFFAOYSA-N |
| Molecular Weight |
182.307 g/mol |
| SMILES |
OC(C)(C(C=C)C)C1CCCCC1 |
| SPLASH |
splash10-057m-9500000000-c1cf39a0d401a65665bc |
| Source of Spectrum |
SB-44-86-7 |
| Synonyms |
2-cyclohexyl-3-methyl-pent-4-en-2-ol
2-cyclohexyl-3-methylpent-4-en-2-ol
Cyclohexanemethanol, .alpha.-methyl-.alpha.-(1-methyl-2-propenyl)-, (R*,S*)-(.+-.)- |
| Wiley ID |
744668 |
