Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H](CCC(=O)C[C@H]1S(=O)(=O)C1=CC=CC=C1)OC(C)=O

InChIKey

InChIKey=DUVTWHNWDZGPEM-KNXALSJPSA-N

Formula

C16H20O5S

Mass

324.39

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Entity with smiles C[C@H]1[C@H](CCC(=O)C[C@H]1S(=O)(=O)C1=CC=CC=C1)OC(C)=O has not been classified yet.

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