Molecular Formula: C8H14O
InChI: InChI=1/C8H14O/c1-6-4-3-5-8(9)7(6)2/h6-7H,3-5H2,1-2H3
InChIKey: InChIKey=OZCVOEUWYVVVME-UHFFFAOYAS
SMILES: CC1CCCC(=O)C1C
Names:
2,3-dimethylcyclohexan-1-one
Registries:
PubChem CID 114508
PubChem ID 10236380
