Structure Information
Structure

Compound Identification

SMILES

CC(CCI)C[C@@]1(C)SC(=O)C(C)=C1OS(C)(=O)=O

InChIKey

InChIKey=MWEQZYYUGQCWDI-LESKNEHBSA-N

Formula

C12H19IO4S2

Mass

418.3

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Entity with smiles CC(CCI)C[C@@]1(C)SC(=O)C(C)=C1OS(C)(=O)=O has not been classified yet.

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