| SpectraBase Spectrum ID |
CPXOehGbDYx |
| Name |
Methyl 2'-allyloxy-4'-methyloxycinnamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O4 |
| InChI |
InChI=1S/C14H16O4/c1-4-9-18-13-10-12(16-2)7-5-11(13)6-8-14(15)17-3/h4-8,10H,1,9H2,2-3H3/b8-6+ |
| InChIKey |
GAVGKASQVZFKRG-SOFGYWHQSA-N |
| Molecular Weight |
248.278 g/mol |
| SMILES |
C(\C=C\c1c(cc(cc1)OC)OCC=C)(=O)OC |
| SPLASH |
splash10-0002-1950000000-9af7b545d2433586b085 |
| Source of Spectrum |
KC-0-3105-4 |
| Synonyms |
Methyl (2E)-3-[2-(allyloxy)-4-methoxyphenyl]-2-propenoate |
| Wiley ID |
782506 |
