| SpectraBase Spectrum ID |
1LBQHEzEhfh |
| Name |
Methyl 2'-acetoxy-4'-allyloxycinnamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O5 |
| InChI |
InChI=1S/C15H16O5/c1-4-9-19-13-7-5-12(6-8-15(17)18-3)14(10-13)20-11(2)16/h4-8,10H,1,9H2,2-3H3/b8-6+ |
| InChIKey |
FGJQSWPJLPFACX-SOFGYWHQSA-N |
| Molecular Weight |
276.288 g/mol |
| SMILES |
c1(OC(=O)C)cc(OCC=C)ccc1\C=C\C(=O)OC |
| SPLASH |
splash10-0059-0090000000-09231fbd6c2f6a3ff6c8 |
| Source of Spectrum |
KC-0-3097-4 |
| Synonyms |
Methyl (2E)-3-[2-(acetyloxy)-4-(allyloxy)phenyl]-2-propenoate |
| Wiley ID |
782521 |
