Catalog Number:
                        
                                                            AG005BO2
                                                    
                                                                                Chemical Name:
                        
                                                            1,3-Cyclopentadiene-1-carbonylfluoride, 2,3,4,5,5-pentafluoro-
                                                    
                                                                                CAS Number:
                        
                                                            74415-71-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C6F6O
                                                    
                                                                                Molecular Weight:
                        
                                                            202.0540
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,3,4,5,5-pentafluorocyclopenta-1,3-diene-1-carbonyl fluoride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C6F6O/c7-2-1(5(10)13)6(11,12)4(9)3(2)8
                                                    
                                                                                InChI Key:
                        
                                                            IWZFLSLHNUODLH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            FC(=O)C1=C(F)C(=C(C1(F)F)F)F