Catalog Number:
                        
                                                            AG0002LO
                                                    
                                                                                Chemical Name:
                        
                                                            2,6-Heptadien-1-ol, 2-methyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-, (2Z)-
                                                    
                                                                                CAS Number:
                        
                                                            10067-28-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H24O
                                                    
                                                                                Molecular Weight:
                        
                                                            220.3505
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-methyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]hepta-2,6-dien-1-ol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H24O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7,15-16H,3-4,6,8-11H2,1-2H3/t15-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            HBVOEGGRCJCMLG-OAHLLOKOSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC/C(=C\CCC(=C)[C@H]1CCC(=CC1)C)/C