| SpectraBase Spectrum ID |
DA8Bhm84kul |
| Name |
4-Chloro-2-(p-toluenesulfonyl)-2,3-butadien-1-ol |
| CAS Registry Number |
127381-47-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO3S |
| InChI |
InChI=1S/C11H11ClO3S/c1-9-2-4-10(5-3-9)16(14,15)11(8-13)6-7-12/h2-5,7,13H,8H2,1H3 |
| InChIKey |
WNZMJWRWTVYMPW-UHFFFAOYSA-N |
| Molecular Weight |
258.719 g/mol |
| SMILES |
OCC(S(c1ccc(cc1)C)(=O)=O)=C=CCl |
| SPLASH |
splash10-0006-9500000000-491e11db6864738a4eaf |
| Source of Spectrum |
J-55-4601-25 |
| Synonyms |
4-Chloro-2-[(4-methylphenyl)sulfonyl]-2,3-butadien-1-ol |
| Wiley ID |
1261276 |
