Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(C[C@H](COC(C)=O)COS(C)(=O)=O)=C1

InChIKey

InChIKey=VSELZINKLPTOLR-CYBMUJFWSA-N

Formula

C14H20O6S

Mass

316.37

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Entity with smiles COC1=CC=CC(C[C@H](COC(C)=O)COS(C)(=O)=O)=C1 has not been classified yet.

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