Molecular Formula: C11H24O2
InChI: InChI=1/C11H24O2/c1-2-3-4-5-6-7-8-11(9-12)10-13/h11-13H,2-10H2,1H3
InChIKey: InChIKey=ZZJCWGKTESNSGK-UHFFFAOYAS
SMILES: CCCCCCCCC(CO)CO
Names:
NSC243513
2-octylpropane-1,3-diol
74971-70-3
Registries:
PubChem CID 316062
PubChem ID 135309
