Structure Information
Structure

Compound Identification

SMILES

CS(O)(=O)=O.COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C

InChIKey

InChIKey=SRNZPHOMNTYHNZ-XMZRARIVSA-N

Formula

C17H29NO5S

Mass

359.48

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Entity with smiles CS(O)(=O)=O.COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C has not been classified yet.

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