Structure Information
Compound Identification
SMILES
CCCCCS[C@H]1CS(=O)(=O)C[C@@H]1OC(C)=O
InChIKey
InChIKey=MMWCOYUEPQIWRP-QWRGUYRKSA-N
Formula
C11H20O4S2
Mass
280.4
Compound Identification
SMILES
CCCCCS[C@H]1CS(=O)(=O)C[C@@H]1OC(C)=O
InChIKey
InChIKey=MMWCOYUEPQIWRP-QWRGUYRKSA-N
Formula
C11H20O4S2
Mass
280.4