Structure Information
Structure

Compound Identification

SMILES

CC(O)[C@]1(C)C[C@H]1SC1=CC=CC=C1

InChIKey

InChIKey=CYLYEOVTYDYEPZ-QZNDUUOJSA-N

Formula

C12H16OS

Mass

208.32

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Entity with smiles CC(O)[C@]1(C)C[C@H]1SC1=CC=CC=C1 has not been classified yet.

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