EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12O2 |
| Net Charge | 0 |
| Average Mass | 176.215 |
| Monoisotopic Mass | 176.08373 |
| SMILES | CCOC(=O)/C=C/c1ccccc1 |
| InChI | InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+ |
| InChIKey | KBEBGUQPQBELIU-CMDGGOBGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ethyl cinnamate (CHEBI:4895) is a alkyl cinnamate (CHEBI:17958) |
| Ethyl cinnamate (CHEBI:4895) is a ethyl ester (CHEBI:23990) |
| Synonym | Source |
|---|---|
| Ethyl cinnamate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C06359 | KEGG COMPOUND |