| SpectraBase Spectrum ID |
1PF2KgTP7tS |
| Name |
1-Phenyl-2-(3-thienyl)ethanedione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8O2S |
| InChI |
InChI=1S/C12H8O2S/c13-11(9-4-2-1-3-5-9)12(14)10-6-7-15-8-10/h1-8H |
| InChIKey |
IVQIVGIXJNMZMZ-UHFFFAOYSA-N |
| Molecular Weight |
216.254 g/mol |
| SMILES |
C(c1cscc1)(C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0900000000-b2f716d2b05706572db9 |
| Source of Spectrum |
QB-21-346-4 |
| Synonyms |
1-phenyl-2-(3-thienyl)-1,2-ethanedione |
| Wiley ID |
860487 |
