| SpectraBase Spectrum ID |
G6kNbgkLdVY |
| Name |
(1R,3S)-3-phenylcyclohexanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2/t11-,12+/m0/s1 |
| InChIKey |
YXBPBFIAVFWQMT-NWDGAFQWSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
O[C@]1(C[C@@](c2ccccc2)(CCC1)[H])[H] |
| SPLASH |
splash10-004i-0900000000-187205843c34382d949e |
| Source of Spectrum |
O-33-820-2 |
| Synonyms |
(1R,3S)-3-phenyl-1-cyclohexanol |
| Wiley ID |
763124 |
