Molecular Formula: C8H14O2
InChI: InChI=1/C8H14O2/c1-3-7(9)5-6-8(10)4-2/h3-6H2,1-2H3
InChIKey: InChIKey=CVZGUJMLZZTPKH-UHFFFAOYAG
SMILES: CCC(=O)CCC(=O)CC
Names:
octane-3,6-dione
Registries:
PubChem CID 165054
PubChem ID 10255745