Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(=O)C(OC(C)=O)C=O

InChIKey

InChIKey=PZKODQSRNSIBFH-UHFFFAOYSA-N

Formula

C8H10O6

Mass

202.162

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

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