| SpectraBase Spectrum ID |
C8nos5P4VuQ |
| Name |
trans-3-Phenyl-1-(4-fluorophenyl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13FO |
| InChI |
InChI=1S/C15H13FO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,15,17H/b11-6+ |
| InChIKey |
CRYWRCDREPNGIL-IZZDOVSWSA-N |
| Molecular Weight |
228.266 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)c1ccc(cc1)F |
| SPLASH |
splash10-00fr-3940000000-61019ff386a3ad5d860f |
| Source of Spectrum |
K1-0-1748-5 |
| Synonyms |
(E)-1-(4-Fluorophenyl)-3-phenyl-2-propen-1-ol
(2E)-1-(4-fluorophenyl)-3-phenyl-2-propen-1-ol
(E)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-ol |
| Wiley ID |
1588656 |
