Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(N)[C@H](O)CCC[C@H]1S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=JWMRBNUCSOHACJ-JHJVBQTASA-N

Formula

C13H19NO3S

Mass

269.36

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

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