| SpectraBase Spectrum ID |
49lLYizuqm |
| Name |
(E)-3-(4-Chlorophenylthio)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClOS |
| InChI |
InChI=1S/C9H9ClOS/c10-8-2-4-9(5-3-8)12-7-1-6-11/h1-5,7,11H,6H2/b7-1+ |
| InChIKey |
IRAJSQXTEIGMTG-LREOWRDNSA-N |
| Instrument Name |
HP-5988A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0012.222 |
| Molecular Weight |
200.683 g/mol |
| Reported Formula |
C9H9ClOS |
| SMILES |
OC\C=C\Sc1ccc(Cl)cc1 |
| SPLASH |
splash10-0006-9700000000-b1b690359c6aab7666de |
| Source of Spectrum |
ARK-2011-279-(E)-3b |
| Wiley ID |
1864402 |
