| SpectraBase Spectrum ID |
Ed7YDsCGc5t |
| Name |
2-Phenyl-1-(3-thienyl)-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10OS |
| InChI |
InChI=1S/C12H10OS/c13-12(11-6-7-14-9-11)8-10-4-2-1-3-5-10/h1-7,9H,8H2 |
| InChIKey |
JGNIMXXTZUSOJK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201000429 |
| Molecular Weight |
202.271 g/mol |
| SMILES |
C(Cc1ccccc1)(c1cscc1)=O |
| SPLASH |
splash10-03di-3900000000-da19b72133a61baa6ed0 |
| Source of Spectrum |
ASC-353-57/SM7-3ma |
| Synonyms |
2-Phenyl-1-(thiophen-3-yl)ethanone
2-Phenyl-1-(3-thiophenyl)ethanone
2-Phenyl-1-thiophen-3-ylethanone
2-Phenyl-1-thiophen-3-yl-ethanone |
| Wiley ID |
1764562 |
