Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)C#N

InChIKey

InChIKey=LZFVMENRNDNMAU-YDZRNGNQSA-N

Formula

C19H23NO2

Mass

297.398

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Entity with smiles C[C@]12CCC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)C#N has not been classified yet.

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