| SpectraBase Spectrum ID |
3WcVcVnGJSX |
| Name |
(E)-1-(4-acetylphenyl)-3-(4-methoxyphenyl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O3 |
| InChI |
InChI=1S/C18H16O3/c1-13(19)15-6-8-16(9-7-15)18(20)12-5-14-3-10-17(21-2)11-4-14/h3-12H,1-2H3/b12-5+ |
| InChIKey |
RUAVTLNYSUTCEE-LFYBBSHMSA-N |
| Molecular Weight |
280.323 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)OC)(c1ccc(cc1)C(=O)C)=O |
| SPLASH |
splash10-001r-0190000000-3accd4ff9629ca37a614 |
| Source of Spectrum |
J-67-6710-8 |
| Synonyms |
(E)-1-(4-acetylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
(E)-1-(4-ethanoylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one |
| Wiley ID |
1570903 |
