Structure Information
Structure

Compound Identification

SMILES

COC(=O)N1[C@H]2CCC[C@H]1CC(O)(C2)C#CC1=CC(C)=CC=C1

InChIKey

InChIKey=KLJKGKMNKZTMMQ-IRXDYDNUSA-N

Formula

C19H23NO3

Mass

313.397

Export to:

JSON SDF CSV

Entity with smiles COC(=O)N1[C@H]2CCC[C@H]1CC(O)(C2)C#CC1=CC(C)=CC=C1 has not been classified yet.

Previous Back Next