Catalog Number:
                        
                                                            AG001HIS
                                                    
                                                                                Chemical Name:
                        
                                                            4,8-Decadien-1-ol, 5,9-dimethyl-2-(1-methylethenyl)-, acetate, (Z)- (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            141992-14-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H28O2
                                                    
                                                                                Molecular Weight:
                        
                                                            264.4030
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            acetic acid;5,9-dimethyl-2-prop-1-en-2-yldeca-4,8-dien-1-ol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H26O.C2H4O2/c1-12(2)7-6-8-14(5)9-10-15(11-16)13(3)4;1-2(3)4/h7,9,15-16H,3,6,8,10-11H2,1-2,4-5H3;1H3,(H,3,4)
                                                    
                                                                                InChI Key:
                        
                                                            FEZHWKXABSOSPA-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C/C(=C/CC(C(=C)C)COC(=O)C)/CCC=C(C)C