Structure Information
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)C(=O)OC12CC3CC(C1)C(=O)C(C3)C2
InChIKey
InChIKey=FJJHRCLHBNAGQE-UHFFFAOYSA-M
Formula
C12H13F2O6S
Mass
323.29
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)C(=O)OC12CC3CC(C1)C(=O)C(C3)C2
InChIKey
InChIKey=FJJHRCLHBNAGQE-UHFFFAOYSA-M
Formula
C12H13F2O6S
Mass
323.29