Structure Information
Structure

Compound Identification

SMILES

CCOC1(C)O[C@H]2OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2O1

InChIKey

InChIKey=SNLFJXYHZMSMBN-CEHFSTBQSA-N

Formula

C13H20O8

Mass

304.295

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Entity with smiles CCOC1(C)O[C@H]2OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2O1 has not been classified yet.

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