Molecular Formula: C10H14O3
InChI: InChI=1/C10H14O3/c1-2-7(11)6-8-9(12)4-3-5-10(8)13/h8H,2-6H2,1H3
InChIKey: InChIKey=MUCJWQDVQFONMN-UHFFFAOYAP
SMILES: CCC(=O)CC1C(=O)CCCC1=O
Names:
2-(2-oxobutyl)cyclohexane-1,3-dione
Registries:
PubChem CID 11159684
PubChem ID 16238720