Structure Information
Compound Identification
SMILES
[O-]S([O-])(=O)=O.CCC(=O)OC(C)=O
InChIKey
InChIKey=TXFUFLZCUDFXAI-UHFFFAOYSA-L
Formula
C5H8O7S
Mass
212.17
Compound Identification
SMILES
[O-]S([O-])(=O)=O.CCC(=O)OC(C)=O
InChIKey
InChIKey=TXFUFLZCUDFXAI-UHFFFAOYSA-L
Formula
C5H8O7S
Mass
212.17