| SpectraBase Spectrum ID |
7OseMnsNU22 |
| Name |
Methyl 3,4-bis(allyloxy)-cinnamate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O4 |
| InChI |
InChI=1S/C16H18O4/c1-4-10-19-14-8-6-13(7-9-16(17)18-3)12-15(14)20-11-5-2/h4-9,12H,1-2,10-11H2,3H3/b9-7+ |
| InChIKey |
REQBEUVOXSXGER-VQHVLOKHSA-N |
| Molecular Weight |
274.316 g/mol |
| SMILES |
C(\C=C\c1cc(OCC=C)c(cc1)OCC=C)(=O)OC |
| SPLASH |
splash10-000x-0940000000-2fc86c44a092a10b4966 |
| Source of Spectrum |
I-85-74-0 |
| Synonyms |
Methyl (2E)-3-[3,4-bis(allyloxy)phenyl]-2-propenoate |
| Wiley ID |
1584870 |
