| SpectraBase Spectrum ID |
DPDse9fdB1o |
| Name |
1,3-Cyclohexadien-5-ol, 1-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O |
| InChI |
InChI=1S/C12H12O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-8,12-13H,9H2 |
| InChIKey |
GNZLEAIFRVFUIM-UHFFFAOYSA-N |
| Molecular Weight |
172.227 g/mol |
| SMILES |
OC1C=CC=C(c2ccccc2)C1 |
| SPLASH |
splash10-0udi-4900000000-c8393b85a3e899dd877a |
| Synonyms |
5-Phenyl-1-cyclohexa-2,4-dienol
5-Phenyl-2,4-cyclohexadien-1-ol
5-Phenylcyclohexa-2,4-dien-1-ol |
| Wiley ID |
1495162 |
