EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12O3 |
| Net Charge | 0 |
| Average Mass | 192.214 |
| Monoisotopic Mass | 192.07864 |
| SMILES | COc1ccc(/C=C/C=O)cc1OC |
| InChI | InChI=1S/C11H12O3/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h3-8H,1-2H3/b4-3+ |
| InChIKey | KNUFNLWDGZQKKJ-ONEGZZNKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-dimethoxy cinnamaldehyde (CHEBI:86548) has functional parent (E)-cinnamaldehyde (CHEBI:16731) |
| 3,4-dimethoxy cinnamaldehyde (CHEBI:86548) is a cinnamaldehydes (CHEBI:23245) |
| 3,4-dimethoxy cinnamaldehyde (CHEBI:86548) is a dimethoxybenzene (CHEBI:51681) |
| IUPAC Name |
|---|
| (2E)-3-(3,4-dimethoxyphenyl)prop-2-enal |
| Synonyms | Source |
|---|---|
| trans-3,4-dimethoxycinnamaldehyde | ChEBI |
| trans-3-(3,4-dimethoxyphenyl)-2-propenaldehyde | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2504527 | Reaxys |