| SpectraBase Spectrum ID |
LZz49HoKif4 |
| Name |
[(E)-Cinnamyl]-2-(4-hydroxy-3-methoxy-phenyl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O4 |
| InChI |
InChI=1S/C18H18O4/c1-21-17-12-15(9-10-16(17)19)13-18(20)22-11-5-8-14-6-3-2-4-7-14/h2-10,12,19H,11,13H2,1H3/b8-5+ |
| InChIKey |
UXXAIUVETJGEEL-VMPITWQZSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
298.338 g/mol |
| SMILES |
Oc1c(cc(CC(=O)OC\C=C\c2ccccc2)cc1)OC |
| SPLASH |
splash10-00kr-1900000000-3397368ac96d05cc80e1 |
| Source of Spectrum |
WO2015158677A1 |
| Wiley ID |
1850665 |
![[(E)-Cinnamyl]-2-(4-hydroxy-3-methoxy-phenyl)acetate](/api/spectrum/LZz49HoKif4/structure.png?h=300&w=458 "[(E)-Cinnamyl]-2-(4-hydroxy-3-methoxy-phenyl)acetate")
