| SpectraBase Spectrum ID |
3qebpFywI4O |
| Name |
Methyl 4'-allyloxy-2'-methoxycinnamate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O4 |
| InChI |
InChI=1S/C14H16O4/c1-4-9-18-12-7-5-11(13(10-12)16-2)6-8-14(15)17-3/h4-8,10H,1,9H2,2-3H3/b8-6+ |
| InChIKey |
UHCCOOGZJCLZBN-SOFGYWHQSA-N |
| Molecular Weight |
248.278 g/mol |
| SMILES |
C(\C=C\c1c(cc(cc1)OCC=C)OC)(=O)OC |
| SPLASH |
splash10-0002-0290000000-d460a002d7f6b326d3fa |
| Source of Spectrum |
KC-0-3097-4 |
| Synonyms |
Methyl (2E)-3-[4-(allyloxy)-2-methoxyphenyl]-2-propenoate |
| Wiley ID |
782520 |
