Structure Information
Compound Identification
SMILES
CO[C@H]1[C@H](O[C@@H]2OC(C)(C)O[C@H]12)C(I)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=AEDCTKQPCLGZQS-HFYYSOHNSA-N
Formula
C18H16F17IO4
Mass
746.199