| SpectraBase Spectrum ID |
594HKjSAdFR |
| Name |
1-(3-phenyl-2-thienyl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10OS |
| InChI |
InChI=1S/C12H10OS/c1-9(13)12-11(7-8-14-12)10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey |
KVNLGJFKFBLTAF-UHFFFAOYSA-N |
| Molecular Weight |
202.271 g/mol |
| SMILES |
c1(c(ccs1)-c1ccccc1)C(=O)C |
| SPLASH |
splash10-0f79-0960000000-0dd2ffb048dba129d69c |
| Source of Spectrum |
SK-20-2545-4 |
| Synonyms |
1-(3-phenyl-2-thiophenyl)ethanone
1-(3-phenylthiophen-2-yl)ethanone |
| Wiley ID |
851519 |
