| Name | 
                            
                                8-Cyclobutanecarbonyl-4,8-diazatricyclo[5.2.2.0,2,6]undecane
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C14H22N2O
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            234.34
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(C1CCC1)N1CC2CCC1C1CNCC21
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(C1CCC1)N1CC2CCC1C1CNCC21
                    
                 
                
                
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