Structure Information
Compound Identification
SMILES
CCCCCS(=O)(=O)[C@@H]1CS(=O)(=O)C[C@@H]1OC(C)=O
InChIKey
InChIKey=XVDQKFQGNPIWFX-WDEREUQCSA-N
Formula
C11H20O6S2
Mass
312.4
Compound Identification
SMILES
CCCCCS(=O)(=O)[C@@H]1CS(=O)(=O)C[C@@H]1OC(C)=O
InChIKey
InChIKey=XVDQKFQGNPIWFX-WDEREUQCSA-N
Formula
C11H20O6S2
Mass
312.4