| SpectraBase Spectrum ID |
EFb4Pg3CH9l |
| Name |
2-Propen-1-one, 1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)- |
| CAS Registry Number |
13323-66-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O3 |
| InChI |
InChI=1S/C15H12O3/c16-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)17/h1-10,16-17H/b10-7+ |
| InChIKey |
FGPJTMCJNPRZGF-JXMROGBWSA-N |
| Molecular Weight |
240.258 g/mol |
| SMILES |
Oc1c(C(\C=C\c2ccc(O)cc2)=O)cccc1 |
| SPLASH |
splash10-0076-9870000000-db34780a0e847452c328 |
| Source of Spectrum |
W5-20817-0-0 |
| Synonyms |
(E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one
(E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
1-(2-Hydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one
2',4-Dihydroxychalcone
Acrylophenone, 2'-hydroxy-3-(p-hydroxyphenyl)- |
| Wiley ID |
1243219 |
