| SpectraBase Spectrum ID |
EABcY2x1Cnm |
| Name |
trans-4-Phenylcyclohexanol |
| CAS Registry Number |
5769-13-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12- |
| InChIKey |
YVVUSIMLVPJXMY-HAQNSBGRSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
O[C@]1(CC[C@](c2ccccc2)(CC1)[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-7a921c8b980bde59fb90 |
| Source of Spectrum |
O-33-820-3 |
| Synonyms |
4-Phenylcyclohexanol
trans-4-phenylcyclohexan-1-ol
EINECS 227-295-0 |
| Wiley ID |
763121 |
