Catalog Number:
                        
                                                            AG00086O
                                                    
                                                                                Chemical Name:
                        
                                                            4H-1,3,2-Dioxastannin-4,6(5H)-dione, 2,2-dibutyl-5,5-diethyl-
                                                    
                                                                                CAS Number:
                        
                                                            102712-53-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H28O4Sn
                                                    
                                                                                Molecular Weight:
                        
                                                            391.0814
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,2-dibutyl-5,5-diethyl-1,3,2-dioxastanninane-4,6-dione
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C7H12O4.2C4H9.Sn/c1-3-7(4-2,5(8)9)6(10)11;2*1-3-4-2;/h3-4H2,1-2H3,(H,8,9)(H,10,11);2*1,3-4H2,2H3;/q;;;+2/p-2
                                                    
                                                                                InChI Key:
                        
                                                            YPUUZIHJNYWPEM-UHFFFAOYSA-L
                                                    
                                                                                SMILES:
                        
                                                            CCCC[Sn]1(CCCC)OC(=O)C(C(=O)O1)(CC)CC