Catalog Number:
                        
                                                            AG0001FD
                                                    
                                                                                Chemical Name:
                        
                                                            2H-1-Benzopyran, 3,4-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1002727-88-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H21BO3
                                                    
                                                                                Molecular Weight:
                        
                                                            260.1364
                                                    
                                                                                MDL Number:
                        
                                                            MFCD12028565
                                                    
                                                                                IUPAC Name:
                        
                                                            2-(3,4-dihydro-2H-chromen-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H21BO3/c1-14(2)15(3,4)19-16(18-14)12-7-8-13-11(10-12)6-5-9-17-13/h7-8,10H,5-6,9H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            NDSHAELUPJMEBM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1ccc2c(c1)CCCO2