Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC(O)O[C@@H](CO)[C@@H]1OC(C)=O

InChIKey

InChIKey=XAPQVBGHJDGEOH-IVMBQPJMSA-N

Formula

C10H16O7

Mass

248.231

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

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