Molecule ID: mol31312

SMILES: CC1(C)O[C@@H](C(O)(C(F)(F)F)C(F)(F)F)[C@H](C(O)(C(F)(F)F)C(F)(F)F)O1

InChI: InChI=1S/C11H10F12O4/c1-5(2)26-3(6(24,8(12,13)14)9(15,16)17)4(27-5)7(25,10(18,19)20)11(21,22)23/h3-4,24-25H,1-2H3/t3-,4-/m1/s1