| SpectraBase Spectrum ID |
7z5jXNtVhYP |
| Name |
(S)-2-Chloro-1-phenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9ClO |
| InChI |
InChI=1S/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m1/s1 |
| InChIKey |
XWCQSILTDPAWDP-MRVPVSSYSA-N |
| Molecular Weight |
156.612 g/mol |
| SMILES |
O[C@](CCl)(c1ccccc1)[H] |
| SPLASH |
splash10-0a6r-7900000000-a4ebdac984464e36e473 |
| Source of Spectrum |
F-54-13066-6 |
| Synonyms |
(S)-(+)-2-Chloro-1-phenylethanol
(1S)-2-chloranyl-1-phenyl-ethanol
(1S)-2-chloro-1-phenyl-ethanol |
| Wiley ID |
809476 |
