| SpectraBase Spectrum ID |
3yA1li4s9G5 |
| Name |
S-Methyl 3-oxo-3-(p-chlorophenyl)propanethioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClO2S |
| InChI |
InChI=1S/C10H9ClO2S/c1-14-10(13)6-9(12)7-2-4-8(11)5-3-7/h2-5H,6H2,1H3 |
| InChIKey |
ITMWWVYLCPCPSQ-UHFFFAOYSA-N |
| Molecular Weight |
228.693 g/mol |
| SMILES |
C(C(c1ccc(cc1)Cl)=O)C(=O)SC |
| SPLASH |
splash10-0019-0900000000-cdd9922ce3efb57cc3cd |
| Source of Spectrum |
SK-31-1459-2 |
| Synonyms |
S-methyl 3-(4-chlorophenyl)-3-oxopropanethioate |
| Wiley ID |
882018 |
