EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8O2 |
| Net Charge | 0 |
| Average Mass | 112.128 |
| Monoisotopic Mass | 112.05243 |
| SMILES | CC1CCC(=O)C1=O |
| InChI | InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h4H,2-3H2,1H3 |
| InChIKey | OACYKCIZDVVNJL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Methyl-1,2-cyclopentanedione (CHEBI:173373) is a cyclic ketone (CHEBI:3992) |
| IUPAC Name |
|---|
| 3-methylcyclopentane-1,2-dione |
| Manual Xrefs | Databases |
|---|---|
| 55153 | ChemSpider |
| HMDB0031543 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:765-70-8 | ChemIDplus |