| SpectraBase Spectrum ID |
C2JUGTM5AVz |
| Name |
3-[(E)-cinnamyl]oxy-4-methoxy-benzaldehyde |
| Alternate Name(s) |
4-Methoxy-3-[(E)-3-phenylprop-2-enoxy]benzaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O3 |
| InChI |
InChI=1S/C17H16O3/c1-19-16-10-9-15(13-18)12-17(16)20-11-5-8-14-6-3-2-4-7-14/h2-10,12-13H,11H2,1H3/b8-5+ |
| InChIKey |
LPRVFBUPNSENTL-VMPITWQZSA-N |
| Molecular Weight |
268.312 g/mol |
| SMILES |
c1(c(ccc(c1)C=O)OC)OC\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-2900000000-11efd04198ec7b358c08 |
| Source of Spectrum |
KC-0-791-5 |
| Wiley ID |
830233 |
![3-[(E)-cinnamyl]oxy-4-methoxy-benzaldehyde](/api/spectrum/C2JUGTM5AVz/structure.png?h=300&w=458 "3-[(E)-cinnamyl]oxy-4-methoxy-benzaldehyde")
