| SpectraBase Spectrum ID |
G4RlNUHABc0 |
| Name |
3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-, [S-(R*,R*)]- |
| CAS Registry Number |
112239-60-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O |
| InChI |
InChI=1S/C9H16O/c1-7-3-5-9(6-4-7)8(2)10/h3,8-10H,4-6H2,1-2H3/t8-,9+/m0/s1 |
| InChIKey |
GLBZSENPZLIMDY-DTWKUNHWSA-N |
| Molecular Weight |
140.226 g/mol |
| SMILES |
O[C@]([C@@]1(CC=C(CC1)C)[H])(C)[H] |
| SPLASH |
splash10-0006-9300000000-5031455f665c71e48e7f |
| Source of Spectrum |
F-43-3007-27 |
| Synonyms |
(1S)-1-[(1S)-4-methyl-3-cyclohexen-1-yl]ethanol
1-Hydroxymethyl-4-methylcyclohex-4-ene |
| Wiley ID |
1139758 |
![3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-, [S-(R*,R*)]-](/api/spectrum/G4RlNUHABc0/structure.png?h=300&w=458 "3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-, [S-(R*,R*)]-")
