Structure Information
Structure

Compound Identification

SMILES

CC(C)SC1=CCC=CC1(Cl)OC(C)=O

InChIKey

InChIKey=CEMYHNUAQJUZRD-UHFFFAOYSA-N

Formula

C11H15ClO2S

Mass

246.75

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Entity with smiles CC(C)SC1=CCC=CC1(Cl)OC(C)=O has not been classified yet.

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