Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CC#C)CS(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=IUYCRLGZUUWVOQ-NSHDSACASA-N

Formula

C12H14O2S

Mass

222.3

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

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