| SpectraBase Spectrum ID |
JiPthPULpn |
| Name |
[2'-(4"-Methylcinnamoyl)oxy]acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O3 |
| InChI |
InChI=1S/C18H16O3/c1-14-7-9-15(10-8-14)11-12-18(20)21-13-17(19)16-5-3-2-4-6-16/h2-12H,13H2,1H3/b12-11+ |
| InChIKey |
SRIMPWPSHYXXNH-VAWYXSNFSA-N |
| Molecular Weight |
280.323 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)C)(OCC(=O)c1ccccc1)=O |
| SPLASH |
splash10-0002-1900000000-996e22b95c5eb6fef5db |
| Source of Spectrum |
Y-35-220-1 |
| Synonyms |
2-Oxo-2-phenylethyl (2E)-3-(4-methylphenyl)-2-propenoate
(E)-3-(4-methylphenyl)-2-propenoic acid phenacyl ester
phenacyl (E)-3-(p-tolyl)prop-2-enoate
phenacyl (E)-3-(4-methylphenyl)prop-2-enoate |
| Wiley ID |
1284283 |
![[2'-(4"-Methylcinnamoyl)oxy]acetophenone](/api/spectrum/JiPthPULpn/structure.png?h=300&w=458 "[2'-(4\"-Methylcinnamoyl)oxy]acetophenone")
