| SpectraBase Spectrum ID |
4Gx0ZNP1jMJ |
| Name |
(E)-2-(2-Methoxyphenoxy)-3-[3,4-(methylenedioxy)phenyl]acrylaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O5 |
| InChI |
InChI=1S/C17H14O5/c1-19-14-4-2-3-5-16(14)22-13(10-18)8-12-6-7-15-17(9-12)21-11-20-15/h2-10H,11H2,1H3/b13-8+ |
| InChIKey |
PYMGPEAIAZOWQJ-MDWZMJQESA-N |
| Literature Reference DOI |
10.1002/cssc.201700703 |
| Molecular Weight |
298.294 g/mol |
| SMILES |
c1(c(cccc1)OC)O\C(=C\c1ccc2c(c1)OCO2)C=O |
| SPLASH |
splash10-01ti-6590000000-b01ee697b22f148ca78a |
| Source of Spectrum |
CSC-10-2707/SM23-6b |
| Synonyms |
(E)-3-(benzo[d][1,3]dioxol-5-yl)-2-(2-methoxyphenoxy)acrylaldehyde |
| Wiley ID |
1808254 |
![(E)-2-(2-Methoxyphenoxy)-3-[3,4-(methylenedioxy)phenyl]acrylaldehyde](/api/spectrum/4Gx0ZNP1jMJ/structure.png?h=300&w=458 "(E)-2-(2-Methoxyphenoxy)-3-[3,4-(methylenedioxy)phenyl]acrylaldehyde")
