EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10O2 |
| Net Charge | 0 |
| Average Mass | 138.166 |
| Monoisotopic Mass | 138.06808 |
| SMILES | CC(=O)/C=C/C=C(\C)C=O |
| InChI | InChI=1S/C8H10O2/c1-7(6-9)4-3-5-8(2)10/h3-6H,1-2H3/b5-3+,7-4+ |
| InChIKey | FDZCRHSDRBSPBW-HJIKTHEYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E,E)-2-methyl-6-oxohepta-2,4-dienal (CHEBI:1283) is a enone (CHEBI:51689) |
| (E,E)-2-methyl-6-oxohepta-2,4-dienal (CHEBI:1283) is a heptadienal (CHEBI:51921) |
| (E,E)-2-methyl-6-oxohepta-2,4-dienal (CHEBI:1283) is a methyl ketone (CHEBI:51867) |
| IUPAC Name |
|---|
| (2E,4E)-2-methyl-6-oxohepta-2,4-dienal |
| Synonym | Source |
|---|---|
| 2-Methyl-6-oxohepta-2,4-dienal | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11480 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4953271 | Reaxys |