Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H](C)[C@H]1CC[C@@](C)(OC(C)=O)[C@@H]1CSC1=CC=CC=C1

InChIKey

InChIKey=IGQSIENPKUPAJL-CNDLSXRNSA-N

Formula

C19H26O4S

Mass

350.47

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Entity with smiles COC(=O)[C@@H](C)[C@H]1CC[C@@](C)(OC(C)=O)[C@@H]1CSC1=CC=CC=C1 has not been classified yet.

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