Structure Information
Structure

Compound Identification

SMILES

CCS[C@@H]1CC(=O)[C@@H](OCC2=CC=CC=C2)O[C@@H]1COC(C)=O

InChIKey

InChIKey=COILIOLSCDQOBB-ZACQAIPSSA-N

Formula

C17H22O5S

Mass

338.42

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Entity with smiles CCS[C@@H]1CC(=O)[C@@H](OCC2=CC=CC=C2)O[C@@H]1COC(C)=O has not been classified yet.

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