| SpectraBase Spectrum ID |
3gxuuaWJbl7 |
| 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 |
splash10-01t9-0980000000-a392b10485910a3a8966 |
| Source of Spectrum |
SO-0-824-3 |
| 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 |
875547 |
