Molecule ID: mol31273

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

InChI: InChI=1S/C5H2F10O/c6-2(7,1(16)3(8,9)10)4(11,12)5(13,14)15/h1,16H