| SpectraBase Spectrum ID |
8vgaZ7a9Wnv |
| Name |
Ethyl (E)-3-[2-(3-oxopropyl)phenyl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-2-17-14(16)10-9-13-7-4-3-6-12(13)8-5-11-15/h3-4,6-7,9-11H,2,5,8H2,1H3/b10-9+ |
| InChIKey |
UCSKENFVWTUPAY-MDZDMXLPSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C(\C=C\c1c(cccc1)CCC=O)(=O)OCC |
| SPLASH |
splash10-0udi-0090000000-7bd23846a1d9f010a420 |
| Source of Spectrum |
F-62-8520-14 |
| Synonyms |
Ethyl (2E)-3-[2-(3-oxopropyl)phenyl]-2-propenoate |
| Wiley ID |
1640588 |
![Ethyl (E)-3-[2-(3-oxopropyl)phenyl]prop-2-enoate](/api/spectrum/8vgaZ7a9Wnv/structure.png?h=300&w=458 "Ethyl (E)-3-[2-(3-oxopropyl)phenyl]prop-2-enoate")
