| Name(s) | (e)-2-hydroxycinnamaldehyde |
|---|---|
| Scientific name(s) | |
| Formula | C18H16O4 |
| Molecular mass | 296.3 |
| IUPAC name | (E)-3-(2-hydroxyphenyl)prop-2-enal |
| INCHI | InChI=1S/2C9H8O2/c2*10-7-3-5-8-4-1-2-6-9(8)11/h2*1-7,11H/b2*5-3+ |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 139085354 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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