Molecular Formula: C8H14O2
InChI: InChI=1/C8H14O2/c1-2-3-5-8(10)6-4-7-9/h7H,2-6H2,1H3
InChIKey: InChIKey=JWSDUZPHHXIUBR-UHFFFAOYAM SMILES: CCCCC(=O)CCC=O
Names: 4-oxooctanal
Registries: PubChem CID 6428960 PubChem ID 11619668
