| SpectraBase Spectrum ID |
ErWm7G9cTsh |
| Name |
2-Propen-1-one, 1-(2-hydroxyphenyl)-3-phenyl- |
| Alternate Name(s) |
(2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one
(E)-1-(2-hydroxyphenyl)-3-phenyl-2-propen-1-one
(E)-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one
1-(2-Hydroxy-phenyl)-3-phenyl-propenone
1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one
2'-Hydroxychalcone
2-Propen-1-one, 1-(2-hydroxyphenyl)-3-phenyl-, (E)-
3-Phenyl-1-(2-hydroxyphenyl)-2-propen-1-one
Acrylophenone, 2'-hydroxy-3-phenyl-
Chalcone, 2'-hydroxy-
o-Cinnamoylphenol
o-Hydroxychalcone
BRN 0976324
CCRIS 7796
EINECS 214-928-0
NSC 18939 |
| CAS Registry Number |
1214-47-7 |
| 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)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+ |
| InChIKey |
AETKQQBRKSELEL-ZHACJKMWSA-N |
| Molecular Weight |
224.259 g/mol |
| SMILES |
Oc1c(C(\C=C\c2ccccc2)=O)cccc1 |
| SPLASH |
splash10-00di-5940000000-b3be3d7cbb78c2414544 |
| Source of Spectrum |
O-27-1299-0 |
| Wiley ID |
1225780 |
