Catalog Number:
                        
                                                            AG002N34
                                                    
                                                                                Chemical Name:
                        
                                                            2-Propenoic acid, 2-methyl-, 2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-ylmethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            23395-20-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H19NO5Si
                                                    
                                                                                Molecular Weight:
                        
                                                            273.3578
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-ylmethyl 2-methylprop-2-enoate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H19NO5Si/c1-10(2)11(13)14-9-18-15-6-3-12(4-7-16-18)5-8-17-18/h1,3-9H2,2H3
                                                    
                                                                                InChI Key:
                        
                                                            CMQAKAKMGJTASF-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(C(=C)C)OC[Si]12OCCN(CCO1)CCO2