Structure Information
Compound Identification
SMILES
[O-]S([O-])(=O)=O.CCCC(=O)OC(C)=O
InChIKey
InChIKey=CYUPNLUHXZLMMD-UHFFFAOYSA-L
Formula
C6H10O7S
Mass
226.2
Compound Identification
SMILES
[O-]S([O-])(=O)=O.CCCC(=O)OC(C)=O
InChIKey
InChIKey=CYUPNLUHXZLMMD-UHFFFAOYSA-L
Formula
C6H10O7S
Mass
226.2