Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H]1CCC[C@@](O)(C1)C#CC1=CC(C)=CC=C1

InChIKey

InChIKey=GWKUSCMPEHTLOL-SJORKVTESA-N

Formula

C17H21NO2

Mass

271.36

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Entity with smiles CC(=O)N[C@@H]1CCC[C@@](O)(C1)C#CC1=CC(C)=CC=C1 has not been classified yet.

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