| SpectraBase Spectrum ID |
9FCfvwIL1bu |
| 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/asia.201100627 |
| Molecular Weight |
202.271 g/mol |
| SMILES |
c1(ccsc1)C(=O)Cc1ccccc1 |
| SPLASH |
splash10-03di-2910000000-d937632202025f78ba57 |
| Source of Spectrum |
CAJ-7-40/SM5-5_2 |
| 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 |
1773112 |
