Structure Information
Compound Identification
SMILES
O[C@@H]1[C@H]2C[C@@H]3C[C@H](C2)C[C@@]1(COC(=O)C(F)(F)OOS)C3
InChIKey
InChIKey=BBAZJODHKOVRKC-KNDBQHFLSA-N
Formula
C13H18F2O5S
Mass
324.34
Compound Identification
SMILES
O[C@@H]1[C@H]2C[C@@H]3C[C@H](C2)C[C@@]1(COC(=O)C(F)(F)OOS)C3
InChIKey
InChIKey=BBAZJODHKOVRKC-KNDBQHFLSA-N
Formula
C13H18F2O5S
Mass
324.34