Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C)=O.ClCC(=O)OC(=O)CCl

InChIKey

InChIKey=CBUKHWPXXWXGFW-UHFFFAOYSA-N

Formula

C8H10Cl2O6

Mass

273.06

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Entity with smiles CC(=O)OC(C)=O.ClCC(=O)OC(=O)CCl has not been classified yet.

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