| SpectraBase Spectrum ID |
G53NhvVG07T |
| Name |
3-Phenyl-1-(2-thienyl)prop-2-yn-1-one |
| Alternate Name(s) |
3-Phenyl-1-thiophen-2-yl-2-propyn-1-one
3-Phenyl-1-thiophen-2-yl-prop-2-yn-1-one
3-Phenyl-1-(thiophen-2-yl)prop-2-yn-1-one
3-Phenyl-1-thiophen-2-ylprop-2-yn-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8OS |
| InChI |
InChI=1S/C13H8OS/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-7,10H |
| InChIKey |
VFERYRUDILHJRR-UHFFFAOYSA-N |
| Molecular Weight |
212.266 g/mol |
| SMILES |
C(#Cc1ccccc1)C(c1sccc1)=O |
| SPLASH |
splash10-01ti-1940000000-a82cb9e3d16ad78d2c48 |
| Source of Spectrum |
SO-0-876-3 |
| Wiley ID |
874703 |
