| SpectraBase Spectrum ID |
C0gAmS5C6cw |
| Name |
(Z)-4-(4-Chlorophenylthio)but-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClOS |
| InChI |
InChI=1S/C10H11ClOS/c11-9-3-5-10(6-4-9)13-8-2-1-7-12/h2-6,8,12H,1,7H2/b8-2- |
| InChIKey |
UDKQWFCNIIZKJL-WAPJZHGLSA-N |
| Instrument Name |
HP-5988A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0012.222 |
| Molecular Weight |
214.710 g/mol |
| Reported Formula |
C10H11ClOS |
| SMILES |
OCC\C=C/Sc1ccc(Cl)cc1 |
| SPLASH |
splash10-01qa-0940000000-397339c18c443fee8239 |
| Source of Spectrum |
ARK-2011-280-(Z)-3g |
| Wiley ID |
1864415 |
