Catalog Number:
                        
                                                            AG001K5K
                                                    
                                                                                Chemical Name:
                        
                                                            Cyclopenta[c]pyrrole-1-carboxylic acid, 2,4,5,6-tetrahydro-
                                                    
                                                                                CAS Number:
                        
                                                            144791-44-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C8H9NO2
                                                    
                                                                                Molecular Weight:
                        
                                                            151.1626
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,4,5,6-tetrahydrocyclopenta[c]pyrrole-3-carboxylic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C8H9NO2/c10-8(11)7-6-3-1-2-5(6)4-9-7/h4,9H,1-3H2,(H,10,11)
                                                    
                                                                                InChI Key:
                        
                                                            ORZPSLMKWIIQSJ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC(=O)c1[nH]cc2c1CCC2