Catalog Number:
                        
                                                            AG000OKA
                                                    
                                                                                Chemical Name:
                        
                                                            1-Azetidinecarboxylic acid, 3-(1-hydroxy-1-methylethyl)-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1257293-79-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H21NO3
                                                    
                                                                                Molecular Weight:
                        
                                                            215.2893
                                                    
                                                                                MDL Number:
                        
                                                            MFCD22370133
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl 3-(2-hydroxypropan-2-yl)azetidine-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H21NO3/c1-10(2,3)15-9(13)12-6-8(7-12)11(4,5)14/h8,14H,6-7H2,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            GMOIZAKBLSIACP-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N1CC(C1)C(O)(C)C)OC(C)(C)C