| SpectraBase Spectrum ID |
6pMEJVacbO |
| Name |
2-(p-Chlorophenylthio)-2-buten-4-olide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClO2S |
| InChI |
InChI=1S/C10H7ClO2S/c11-7-1-3-8(4-2-7)14-9-5-6-13-10(9)12/h1-5H,6H2 |
| InChIKey |
NMPRGSILDDOJLV-UHFFFAOYSA-N |
| Molecular Weight |
226.677 g/mol |
| SMILES |
C1(C(=CCO1)Sc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004i-2960000000-9c27ccfeed6f69433e3f |
| Source of Spectrum |
AJ-75-1601-6 |
| Synonyms |
3-[(4-chlorophenyl)sulfanyl]-2(5H)-furanone
4-(4-Chlorophenyl)sulfanyl-2H-furan-5-one |
| Wiley ID |
1577035 |
