Catalog Number:
                        
                                                            AG000BLE
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Fluorene, 4,4a-dihydro-1,1,3-trimethyl-9-phenyl-
                                                    
                                                                                CAS Number:
                        
                                                            116089-64-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C22H22
                                                    
                                                                                Molecular Weight:
                        
                                                            286.4101
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,1,3-trimethyl-9-phenyl-4,4a-dihydrofluorene
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C22H22/c1-15-13-19-17-11-7-8-12-18(17)20(16-9-5-4-6-10-16)21(19)22(2,3)14-15/h4-12,14,19H,13H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            XFILHIZXKHOTJV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1=CC(C2=C(c3c(C2C1)cccc3)c1ccccc1)(C)C