Catalog Number:
                        
                                                            AG002BS4
                                                    
                                                                                Chemical Name:
                        
                                                            12-Oxabicyclo[9.1.0]dodeca-3,7-diene, 1,5,5,8-tetramethyl-, (1R,3E,7E,11R)-
                                                    
                                                                                CAS Number:
                        
                                                            19888-34-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H24O
                                                    
                                                                                Molecular Weight:
                        
                                                            220.3505
                                                    
                                                                                MDL Number:
                        
                                                            MFCD20274938
                                                    
                                                                                IUPAC Name:
                        
                                                            (1R,3E,7E,11R)-1,5,5,8-tetramethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H24O/c1-12-6-7-13-15(4,16-13)10-5-9-14(2,3)11-8-12/h5,8-9,13H,6-7,10-11H2,1-4H3/b9-5+,12-8+/t13-,15-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            QTGAEXCCAPTGLB-UOAUIWSESA-N
                                                    
                                                                                SMILES:
                        
                                                            C/C/1=C\CC(C)(C)/C=C/C[C@@]2([C@@H](CC1)O2)C