Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DMZAXCAKYVUFJY-BJDJZHNGSA-N

Formula

C12H20O7

Mass

276.285

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

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