Molecular Formula: C5H3F9O
InChI: InChI=1/C5H3F9O/c6-2(7,1-15)3(8,9)4(10,11)5(12,13)14/h15H,1H2
InChIKey: InChIKey=PJRIQFXPYMVWOU-UHFFFAOYAE
SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O
Names:
2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol
Registries:
PubChem CID 2782394
PubChem ID 4780493