| SpectraBase Spectrum ID |
UCkg4shg7T |
| Name |
(E)-1-(4'-Fluorophenyl)-3-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11FO |
| InChI |
InChI=1S/C15H11FO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ |
| InChIKey |
VKNQSJQWRINEFS-IZZDOVSWSA-N |
| Molecular Weight |
226.250 g/mol |
| SMILES |
C(\C=C\c1ccccc1)(c1ccc(cc1)F)=O |
| SPLASH |
splash10-004i-4490000000-db6fcddaecc8bd052aeb |
| Source of Spectrum |
F5-7-1545-13 |
| Synonyms |
(E)-1-(4-Fluorophenyl)-3-phenylprop-2-en-1-one
(E)-1-(4-fluorophenyl)-3-phenyl-2-propen-1-one |
| Wiley ID |
1696473 |
