Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(=O)C[C@H](OC(C)=O)[C@H]1COC(=O)O1

InChIKey

InChIKey=IQTJBDJHYXFTSY-JGVFFNPUSA-N

Formula

C10H12O8

Mass

260.198

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Entity with smiles COC(=O)C(=O)C[C@H](OC(C)=O)[C@H]1COC(=O)O1 has not been classified yet.

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