Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CRCSYMZDYSOVRK-SDZBQPJDSA-N

Formula

C11H18O7

Mass

262.258

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

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