Molecular Formula: C8H14O2
InChI: InChI=1/C8H14O2/c9-7-5-3-1-2-4-6-8-10/h7-8H,1-6H2
InChIKey: InChIKey=OADYBSJSJUFUBR-UHFFFAOYAM
SMILES: C(CCCC=O)CCC=O
Names:
EINECS 211-342-7
Octanedial
octanedial
638-54-0
Registries:
PubChem CID 69491
PubChem ID 211664