Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1CCC[C@](O)(C1)C#CC1=CC(C)=CC=C1

InChIKey

InChIKey=GWKUSCMPEHTLOL-ZYMOGRSISA-N

Formula

C17H21NO2

Mass

271.36

Export to:

JSON SDF CSV

Entity with smiles CC(=O)NC1CCC[C@](O)(C1)C#CC1=CC(C)=CC=C1 has not been classified yet.

Previous Back Next