Catalog Number:
                        
                                                            AG001EM1
                                                    
                                                                                Chemical Name:
                        
                                                            Ethanone, 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(triethylsilyl)oxy]-
                                                    
                                                                                CAS Number:
                        
                                                            147107-65-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H26O4Si
                                                    
                                                                                Molecular Weight:
                        
                                                            274.4286
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triethylsilyloxyethanone
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H26O4Si/c1-6-18(7-2,8-3)16-9-11(14)12-10-15-13(4,5)17-12/h12H,6-10H2,1-5H3/t12-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            PZZAJNNGEPTUMA-LBPRGKRZSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC[Si](OCC(=O)[C@@H]1COC(O1)(C)C)(CC)CC