Catalog Number:
                        
                                                            AG00EB0L
                                                    
                                                                                Chemical Name:
                        
                                                            2-(3,4-DIMETHOXYPHENYL)-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE
                                                    
                                                                                CAS Number:
                        
                                                            57193-17-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H17NO3
                                                    
                                                                                Molecular Weight:
                        
                                                            235.2790
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00173845
                                                    
                                                                                IUPAC Name:
                        
                                                            2-(3,4-dimethoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H17NO3/c1-13(2)8-17-12(14-13)9-5-6-10(15-3)11(7-9)16-4/h5-7H,8H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            LLBMTOGCQQKFAR-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COc1cc(ccc1OC)C1=NC(CO1)(C)C