| SpectraBase Spectrum ID |
9ECW8vNTBjq |
| Name |
2-chloranyl-1-(4-methylsulfanyl-3-oxidanyl-phenyl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClO2S |
| InChI |
InChI=1S/C9H9ClO2S/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4,11H,5H2,1H3 |
| InChIKey |
LTQNTDZQGHMTKY-UHFFFAOYSA-N |
| Molecular Weight |
216.682 g/mol |
| SMILES |
Oc1cc(C(CCl)=O)ccc1SC |
| SPLASH |
splash10-014i-0930000000-925dd18151b79975d393 |
| Source of Spectrum |
KC-1993-1364-12 |
| Synonyms |
2-chloro-1-[3-hydroxy-4-(methylsulfanyl)phenyl]ethanone
2-chloro-1-(3-hydroxy-4-methylsulfanylphenyl)ethanone
2-chloro-1-(3-hydroxy-4-methylsulfanyl-phenyl)ethanone |
| Wiley ID |
778061 |
