Structure Information
Structure

Compound Identification

SMILES

CO[C@@]1(CCOC(C)=O)C[C@H](OC(C)=O)[C@@H](COC(C)=O)O1

InChIKey

InChIKey=PRWBJTVVRBIRGN-BFHYXJOUSA-N

Formula

C14H22O8

Mass

318.322

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Entity with smiles CO[C@@]1(CCOC(C)=O)C[C@H](OC(C)=O)[C@@H](COC(C)=O)O1 has not been classified yet.

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