Molecular Formula: C18H38O2
InChI: InChI=1/C18H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17-19/h18-20H,2-17H2,1H3
InChIKey: InChIKey=XWAMHGPDZOVVND-UHFFFAOYAA
SMILES: CCCCCCCCCCCCCCCCC(CO)O
Names:
octadecane-1,2-diol
Registries:
PubChem CID 89314
PubChem ID 10223624
