Molecular Formula: C8H18O2
InChI: InChI=1/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3
InChIKey: InChIKey=AEIJTFQOBWATKX-UHFFFAOYAX
SMILES: CCCCCCC(CO)O
Names:
NSC71546
octane-1,2-diol
1,2-Dihydroxyoctane
1,2-OCTANEDIOL
1,2-Octylene glycol
1117-86-8
Registries:
PubChem CID 14231
PubChem ID 114506
