Structure Information
Structure

Compound Identification

SMILES

COP(=O)(OC)C(Cl)(Cl)P([O-])(=O)OC(C)=O

InChIKey

InChIKey=UVSJHUHCLZNTSK-UHFFFAOYSA-M

Formula

C5H9Cl2O7P2

Mass

313.97

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Entity with smiles COP(=O)(OC)C(Cl)(Cl)P([O-])(=O)OC(C)=O has not been classified yet.

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