Catalog Number:
                        
                                                            AG000T4J
                                                    
                                                                                Chemical Name:
                        
                                                            Cyclopropanecarboxylic acid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
                                                    
                                                                                CAS Number:
                        
                                                            126705-22-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H17NO4
                                                    
                                                                                Molecular Weight:
                        
                                                            323.3426
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00190873
                                                    
                                                                                IUPAC Name:
                        
                                                            1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H17NO4/c21-17(22)19(9-10-19)20-18(23)24-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2,(H,20,23)(H,21,22)
                                                    
                                                                                InChI Key:
                        
                                                            OPPOISJKHBLNPD-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(NC1(CC1)C(=O)O)OCC1c2ccccc2c2c1cccc2