Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CCC2(C)[C@@H](CCC3C4CC=C(C#N)C4(C)CCC23)C1

InChIKey

InChIKey=WZQZIPUKBWHLFY-SQLPOVAESA-N

Formula

C22H31NO2

Mass

341.495

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Entity with smiles CC(=O)O[C@H]1CCC2(C)[C@@H](CCC3C4CC=C(C#N)C4(C)CCC23)C1 has not been classified yet.

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