Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ZNZSWXTZXLFHNR-WHOHXGKFSA-N

Formula

C12H20O7

Mass

276.285

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

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