Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@H]4CCCC[C@]34C)[C@@H]1CC[C@]2(O)CC#N

InChIKey

InChIKey=JPDIISCNKYBMAY-OGNRNXDYSA-N

Formula

C21H33NO

Mass

315.501

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@H]4CCCC[C@]34C)[C@@H]1CC[C@]2(O)CC#N has not been classified yet.

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