Catalog Number:
                        
                                                            AG001GEP
                                                    
                                                                                Chemical Name:
                        
                                                            Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            141449-85-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H20N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            212.2887
                                                    
                                                                                MDL Number:
                        
                                                            MFCD04115128
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-6-8-4-12-5-9(8)7-13/h8-9,12H,4-7H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            FYUVLZRRIRGSTE-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N1CC2C(C1)CNC2)OC(C)(C)C