| Name | 
                            
                                1,1-Dimethylethyl (3-endo)-3-(3-hydroxyphenyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C18H25NO3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            303.4
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(C)(C)OC(=O)N1C2CCC1CC(c1cccc(O)c1)C2
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(C)(C)OC(=O)N1C2CCC1CC(c1cccc(O)c1)C2
                    
                 
                
                
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