Molecular Formula: C3H2F6O2
InChI: InChI=1/C3H2F6O2/c4-1(5,2(6,7)10)3(8,9)11/h10-11H
InChIKey: InChIKey=DFWSHBGZCXSPSE-UHFFFAOYAO
SMILES: C(C(O)(F)F)(C(O)(F)F)(F)F
Names:
1,1,2,2,3,3-hexafluoropropane-1,3-diol
Registries:
PubChem CID 3629141
PubChem ID 9820321