Molecule ID: mol31268

SMILES: OC(C(F)=C(F)F)(C(F)=C(F)F)C(F)(F)F

InChI: InChI=1S/C6HF9O/c7-1(3(9)10)5(16,6(13,14)15)2(8)4(11)12/h16H