Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3C(CCC4=CC5=C(C[C@]34C)C=NO5)[C@@H]1CC[C@@]2(O)C#C

InChIKey

InChIKey=POZRVZJJTULAOH-BFKBBDQASA-N

Formula

C22H27NO2

Mass

337.463

Export to:

JSON SDF CSV

Entity with smiles C[C@]12CC[C@H]3C(CCC4=CC5=C(C[C@]34C)C=NO5)[C@@H]1CC[C@@]2(O)C#C has not been classified yet.

Previous Back Next