| SpectraBase Spectrum ID |
4S5mmPu0AMu |
| Name |
(Z)-3-(methylthio)-1-phenyl-3-prop-2-ynoxy-2-propen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O2S |
| InChI |
InChI=1S/C13H12O2S/c1-3-9-15-13(16-2)10-12(14)11-7-5-4-6-8-11/h1,4-8,10H,9H2,2H3/b13-10- |
| InChIKey |
SGXFMKQGZVRIGC-RAXLEYEMSA-N |
| Molecular Weight |
232.297 g/mol |
| SMILES |
C(\C=C/(SC)OCC#C)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-40a4749b85ba97cc288c |
| Source of Spectrum |
KC-0-1750-3 |
| Synonyms |
(Z)-3-(methylthio)-1-phenyl-3-propargyloxy-prop-2-en-1-one
(Z)-3-methylsulfanyl-1-phenyl-3-prop-2-ynoxy-prop-2-en-1-one |
| Wiley ID |
781427 |
