Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PJUWCUQKLVTTTA-VWYCJHECSA-N

Formula

C12H18O9

Mass

306.267

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

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