Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GOJFUPVEQMMXKZ-NSZHFESISA-N

Formula

C16H24O8

Mass

344.36

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

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