Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H](OC(Cl)=O)OC(=O)[C@@H](C)OC1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=RLVGZBCFGRCEBF-FUXBKTLASA-N

Formula

C14H13Cl3O7

Mass

399.6

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Entity with smiles CCOC(=O)[C@@H](OC(Cl)=O)OC(=O)[C@@H](C)OC1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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