EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O |
| Net Charge | 0 |
| Average Mass | 98.145 |
| Monoisotopic Mass | 98.07316 |
| SMILES | CC1CCC(=O)C1 |
| InChI | InChI=1S/C6H10O/c1-5-2-3-6(7)4-5/h5H,2-4H2,1H3 |
| InChIKey | AOKRXIIIYJGNNU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methylcyclopentanone (CHEBI:195512) is a cyclopentanones (CHEBI:36140) |
| UniProt Name | Source |
|---|---|
| 3-methylcyclopentanone | UniProt |