| Name | 
                            
                                (1S,7aS)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-2,3,6,7-tetrahydro-1H-inden-5-one
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C14H22O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            222.32
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(C)(C)OC1CCC2=CC(=O)CCC21C
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(C)(C)OC1CCC2=CC(=O)CCC21C
                    
                 
                
                
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