| SpectraBase Spectrum ID |
7c1HF5Vdsk4 |
| Name |
(1R,2S)-2-phenoxy-1-cyclohexanol |
| CAS Registry Number |
81455-01-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t11-,12+/m1/s1 |
| InChIKey |
YQVLZECCVJWFMV-NEPJUHHUSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
O[C@]1([C@@](Oc2ccccc2)(CCCC1)[H])[H] |
| SPLASH |
splash10-0006-9600000000-9d5ebe5ca140b216176b |
| Source of Spectrum |
J-48-446-0 |
| Synonyms |
(1R,2S)-2-phenoxycyclohexan-1-ol
(1R,2S)-2-phenoxycyclohexanol |
| Wiley ID |
1188653 |
