Catalog Number:
                        
                                                            AG001GGH
                                                    
                                                                                Chemical Name:
                        
                                                            2,6-Dodecadiene, 1-chloro-9,9,11,11-tetramethyl-
                                                    
                                                                                CAS Number:
                        
                                                            141493-13-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H29Cl
                                                    
                                                                                Molecular Weight:
                        
                                                            256.8545
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-chloro-9,9,11,11-tetramethyldodeca-2,6-diene
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H29Cl/c1-15(2,3)14-16(4,5)12-10-8-6-7-9-11-13-17/h8-11H,6-7,12-14H2,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            CBUJGCPYXDCTBP-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            ClCC=CCCC=CCC(CC(C)(C)C)(C)C