EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O2 |
| Net Charge | 0 |
| Average Mass | 114.144 |
| Monoisotopic Mass | 114.06808 |
| SMILES | CC(=O)C(=O)C(C)C |
| InChI | InChI=1S/C6H10O2/c1-4(2)6(8)5(3)7/h4H,1-3H3 |
| InChIKey | JENYBWHRLYZSSZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Methyl-2,3-pentanedione (CHEBI:173383) is a α-diketone (CHEBI:51869) |
| IUPAC Name |
|---|
| 4-methylpentane-2,3-dione |
| Manual Xrefs | Databases |
|---|---|
| 22540 | ChemSpider |
| HMDB0031559 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:7493-58-5 | ChemIDplus |