Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@@H]2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CC[C@]2(C)C1)C#N

InChIKey

InChIKey=NIHFKZIUIDZNBH-LXXDKWMWSA-N

Formula

C22H33NO2

Mass

343.511

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Entity with smiles CC(=O)O[C@H]1CC[C@@H]2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CC[C@]2(C)C1)C#N has not been classified yet.

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