Catalog Number:
                        
                                                            AG001EMT
                                                    
                                                                                Chemical Name:
                        
                                                            Bicyclo[2.2.1]hepta-2,5-diene, 2,3-bis(2-phenylethynyl)-
                                                    
                                                                                CAS Number:
                        
                                                            147124-30-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C23H16
                                                    
                                                                                Molecular Weight:
                        
                                                            292.3731
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,3-bis(2-phenylethynyl)bicyclo[2.2.1]hepta-2,5-diene
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C23H16/c1-3-7-18(8-4-1)11-15-22-20-13-14-21(17-20)23(22)16-12-19-9-5-2-6-10-19/h1-10,13-14,20-21H,17H2
                                                    
                                                                                InChI Key:
                        
                                                            WALOIPMLXNXWRQ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C1=CC2CC1C(=C2C#Cc1ccccc1)C#Cc1ccccc1