Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GIVHIFDRSITQPC-LNFKQOIKSA-N

Formula

C11H20O6

Mass

248.275

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

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