| SpectraBase Spectrum ID |
FbitYXS3ktR |
| Name |
3-Phenyl-1-(2-thienyl)propan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12OS |
| InChI |
InChI=1S/C13H12OS/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-7,10H,8-9H2 |
| InChIKey |
SWZHQIGKXCTPMK-UHFFFAOYSA-N |
| Molecular Weight |
216.298 g/mol |
| SMILES |
C(CCc1ccccc1)(=O)c1cccs1 |
| SPLASH |
splash10-03xr-1940000000-0ff9a60d60a2fa9b6335 |
| Source of Spectrum |
F-62-8996-3 |
| Synonyms |
3-Phenyl-1-thiophen-2-yl-1-propanone
3-Phenyl-1-thiophen-2-ylpropan-1-one
3-Phenyl-1-thiophen-2-yl-propan-1-one |
| Wiley ID |
1640603 |