Catalog Number:
                        
                                                            AG0008M0
                                                    
                                                                                Chemical Name:
                        
                                                            Bicyclo[2.2.0]hexan-2-one, 3,3-difluoro-1,4-bis[(trimethylsilyl)oxy]-
                                                    
                                                                                CAS Number:
                        
                                                            113445-36-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H22F2O3Si2
                                                    
                                                                                Molecular Weight:
                        
                                                            308.4691
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3,3-difluoro-1,4-bis(trimethylsilyloxy)bicyclo[2.2.0]hexan-2-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H22F2O3Si2/c1-18(2,3)16-10-7-8-11(10,17-19(4,5)6)12(13,14)9(10)15/h7-8H2,1-6H3
                                                    
                                                                                InChI Key:
                        
                                                            ANMIGCQEFFQIKV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1C(F)(F)C2(C1(CC2)O[Si](C)(C)C)O[Si](C)(C)C