Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WZCRPUQKZVIOSM-CFSBILQPSA-N

Formula

C20H29NO2

Mass

315.457

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

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