| SpectraBase Spectrum ID |
C1eZk9k9yMK |
| Name |
3-[2'-Hydroxyphenyl]-1-phenyl-2-propen-1-one |
| CAS Registry Number |
644-78-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O2 |
| InChI |
InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)10-11-15(17)12-6-2-1-3-7-12/h1-11,16H/b11-10+ |
| InChIKey |
UDOOPSJCRMKSGL-ZHACJKMWSA-N |
| Molecular Weight |
224.259 g/mol |
| SMILES |
Oc1c(\C=C\C(=O)c2ccccc2)cccc1 |
| SPLASH |
splash10-0a4i-0690000000-5f7d6ec5e1eefbc63afa |
| Source of Spectrum |
I-87-1210-3e |
| Synonyms |
2-Hydroxy chalcone
(E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one
(E)-3-(2-hydroxyphenyl)-1-phenyl-2-propen-1-one
(2E)-3-(2-Hydroxyphenyl)-1-phenyl-2-propen-1-one
.omega.-(Salicylidene)acetophenone
2-Propen-1-one, 3-(2-hydroxyphenyl)-1-phenyl-
3-(2-Hydroxyphenyl)-1-phenyl-2-propen-1-one |
| Wiley ID |
1691652 |
![3-[2'-Hydroxyphenyl]-1-phenyl-2-propen-1-one](/api/spectrum/C1eZk9k9yMK/structure.png?h=300&w=458 "3-[2'-Hydroxyphenyl]-1-phenyl-2-propen-1-one")
