Molecule ID: mol31294
SMILES: OC(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F
InChI: InChI=1S/C6H2F12O/c7-2(8,4(11,12)6(16,17)18)1(19)3(9,10)5(13,14)15/h1,19H