| SpectraBase Spectrum ID |
JFNzbimBK3s |
| Name |
(S)-(+)-2-Chloro-1-(4-hydroxyphenyl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9ClO2 |
| InChI |
InChI=1S/C8H9ClO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5H2/t8-/m1/s1 |
| InChIKey |
LIRPGLPOHOMCQF-MRVPVSSYSA-N |
| Molecular Weight |
172.611 g/mol |
| SMILES |
Oc1ccc([C@](O)(CCl)[H])cc1 |
| SPLASH |
splash10-00di-4900000000-0fbe1fa8c95a8a9fe4ef |
| Source of Spectrum |
F-54-13068-8 |
| Synonyms |
4-[(1S)-2-chloro-1-hydroxyethyl]phenol |
| Wiley ID |
809473 |
