Structure Information
Compound Identification
SMILES
CC1(C)O[C@@H]2[C@@H](CI)O[C@](OS(C)(=O)=O)([C@@H]2O1)C(F)(F)F
InChIKey
InChIKey=QTHJZXWIXVZUIN-PULFBKJNSA-N
Formula
C10H14F3IO6S
Mass
446.18
Compound Identification
SMILES
CC1(C)O[C@@H]2[C@@H](CI)O[C@](OS(C)(=O)=O)([C@@H]2O1)C(F)(F)F
InChIKey
InChIKey=QTHJZXWIXVZUIN-PULFBKJNSA-N
Formula
C10H14F3IO6S
Mass
446.18