| SpectraBase Spectrum ID |
J5YFZqPG513 |
| Name |
(1RS,3SR,5RS)-5-Phenylcyclohexane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10?,11-,12?/m1/s1 |
| InChIKey |
NOOSTNOTQHTTLU-MOENNCHZSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
O[C@]1(CC(CC(C1)c1ccccc1)O)[H] |
| SPLASH |
splash10-0a4i-4900000000-a3e5ca6527bd3749e193 |
| Source of Spectrum |
KC-0-333-23 |
| Synonyms |
(1RS,3RS,5SR)-5-Phenylcyclohexane-1,3-diol
(1R,5S)-5-Phenyl-cyclohexane-1,3-diol
5-Phenyl-1,3-cyclohexanediol |
| Wiley ID |
783142 |
