| SpectraBase Spectrum ID |
8nyD2f52BpF |
| Name |
3-Phenyl-1-(2-thienyl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10OS |
| InChI |
InChI=1S/C13H10OS/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-10H/b9-8+ |
| InChIKey |
DDNPADUKGZMCHV-CMDGGOBGSA-N |
| Molecular Weight |
214.282 g/mol |
| SMILES |
c1(C(\C=C\c2ccccc2)=O)sccc1 |
| SPLASH |
splash10-03di-1290000000-250642f34109a3c8b459 |
| Source of Spectrum |
F-53-3032-12 |
| Synonyms |
3-Phenyl-1-(2-thienyl)-2-propen-1-one
(E)-3-phenyl-1-(2-thienyl)prop-2-en-1-one
(E)-3-phenyl-1-thiophen-2-yl-2-propen-1-one
(E)-3-phenyl-1-thiophen-2-yl-prop-2-en-1-one |
| Wiley ID |
800804 |
