| SpectraBase Spectrum ID |
KVS6b8p8pRO |
| Name |
(1R,2R)-2-phenyl-1-cyclohexanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t11-,12-/m1/s1 |
| InChIKey |
AAIBYZBZXNWTPP-VXGBXAGGSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
O[C@]1([C@@](c2ccccc2)(CCCC1)[H])[H] |
| SPLASH |
splash10-004i-0900000000-0a67ad5751d6a8509981 |
| Source of Spectrum |
O-33-820-1 |
| Synonyms |
(1R,2R)-2-phenylcyclohexanol
(1R,2R)-2-phenylcyclohexan-1-ol |
| Wiley ID |
763231 |
