EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12O2 |
| Net Charge | 0 |
| Average Mass | 152.193 |
| Monoisotopic Mass | 152.08373 |
| SMILES | C=CCOC(=O)/C=C/C=C/C |
| InChI | InChI=1S/C9H12O2/c1-3-5-6-7-9(10)11-8-4-2/h3-7H,2,8H2,1H3/b5-3+,7-6+ |
| InChIKey | CVNZYQJBZIJLCL-TWTPFVCWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Propenyl 2,4-hexadienoate (CHEBI:179256) is a fatty acid ester (CHEBI:35748) |
| IUPAC Name |
|---|
| prop-2-enyl (2E,4E)-hexa-2,4-dienoate |
| Manual Xrefs | Databases |
|---|---|
| 4940525 | ChemSpider |
| HMDB0036227 | HMDB |
| LMFA07010740 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| CAS:7493-75-6 | ChemIDplus |