EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10O2 |
| Net Charge | 0 |
| Average Mass | 126.155 |
| Monoisotopic Mass | 126.06808 |
| SMILES | CC1CC(=O)C(=O)C1C |
| InChI | InChI=1S/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h4-5H,3H2,1-2H3 |
| InChIKey | WGAVDEVFJDQIMZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-Dimethyl-1,2-cyclopentanedione (CHEBI:195837) is a cyclic ketone (CHEBI:3992) |
| IUPAC Name |
|---|
| 3,4-dimethylcyclopentane-1,2-dione |
| Manual Xrefs | Databases |
|---|---|
| D81912 | KEGG DRUG |
| 55541 | ChemSpider |
| HMDB0037026 | HMDB |