| SpectraBase Spectrum ID |
Gs9XNQ0YRZy |
| Name |
Ethyl 3-[3',4'-(methylenedioxy)phenyl]-2-penten-1-oate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O4 |
| InChI |
InChI=1S/C14H16O4/c1-2-16-14(15)6-4-3-5-11-7-8-12-13(9-11)18-10-17-12/h4,6-9H,2-3,5,10H2,1H3/b6-4+ |
| InChIKey |
AEMLPEJXIGENAZ-GQCTYLIASA-N |
| Molecular Weight |
248.278 g/mol |
| SMILES |
c12c(OCO2)ccc(c1)CC\C=C\C(=O)OCC |
| SPLASH |
splash10-000i-0910000000-5c34d06dd765bd6a4003 |
| Source of Spectrum |
SK-29-270-4 |
| Synonyms |
(E)-5-Benzo[1,3]dioxol-5-yl-pent-2-enoic acid ethyl ester
Ethyl (2Z)-3-(1,3-benzodioxol-5-yl)-2-pentenoate
(E)-5-(1,3-benzodioxol-5-yl)-2-pentenoic acid ethyl ester
Ethyl (E)-5-(1,3-benzodioxol-5-yl)pent-2-enoate |
| Wiley ID |
880361 |
![Ethyl 3-[3',4'-(methylenedioxy)phenyl]-2-penten-1-oate](/api/spectrum/Gs9XNQ0YRZy/structure.png?h=300&w=458 "Ethyl 3-[3',4'-(methylenedioxy)phenyl]-2-penten-1-oate")
