Structure Information
Structure

Compound Identification

SMILES

[O-]S([O-])(=O)=O.CCCC(=O)OC(C)=O

InChIKey

InChIKey=CYUPNLUHXZLMMD-UHFFFAOYSA-L

Formula

C6H10O7S

Mass

226.2

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Entity with smiles [O-]S([O-])(=O)=O.CCCC(=O)OC(C)=O has not been classified yet.

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