Structure Information
Structure

Compound Identification

SMILES

CS[C@@H]1C=C2C=C3N(C)C(=O)C(C)=C3C[C@]2(C)[C@@H](C)[C@H]1O

InChIKey

InChIKey=KDTZLUUOMURYDK-QPIFLIKFSA-N

Formula

C17H23NO2S

Mass

305.44

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Entity with smiles CS[C@@H]1C=C2C=C3N(C)C(=O)C(C)=C3C[C@]2(C)[C@@H](C)[C@H]1O has not been classified yet.

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