Catalog Number:
                        
                                                            AG002F5A
                                                    
                                                                                Chemical Name:
                        
                                                            1,3-Dioxolane, 4,5-bis(2-bromophenyl)-2-methylene-, (4S,5S)-
                                                    
                                                                                CAS Number:
                        
                                                            191283-27-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H12Br2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            396.0733
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (4S,5S)-4,5-bis(2-bromophenyl)-2-methylidene-1,3-dioxolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H12Br2O2/c1-10-19-15(11-6-2-4-8-13(11)17)16(20-10)12-7-3-5-9-14(12)18/h2-9,15-16H,1H2/t15-,16-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            QZSRZQVFSBBLRH-HOTGVXAUSA-N
                                                    
                                                                                SMILES:
                        
                                                            C=C1O[C@H]([C@@H](O1)c1ccccc1Br)c1ccccc1Br