Catalog Number:
                        
                                                            AG0010VU
                                                    
                                                                                Chemical Name:
                        
                                                            (Z)-Methyl 7-(3-((tert-butyldimethylsilyl)oxy)-5-oxocyclopent-1-en-1-yl)hept-5-enoate
                                                    
                                                                                CAS Number:
                        
                                                            132619-70-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H32O4Si
                                                    
                                                                                Molecular Weight:
                        
                                                            352.5405
                                                    
                                                                                MDL Number:
                        
                                                            MFCD23135391
                                                    
                                                                                IUPAC Name:
                        
                                                            methyl 7-[3-[tert-butyl(dimethyl)silyl]oxy-5-oxocyclopenten-1-yl]hept-5-enoate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H32O4Si/c1-19(2,3)24(5,6)23-16-13-15(17(20)14-16)11-9-7-8-10-12-18(21)22-4/h7,9,13,16H,8,10-12,14H2,1-6H3
                                                    
                                                                                InChI Key:
                        
                                                            KMZNNYCERSPGGM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC(=O)CCC/C=C\CC1=CC(CC1=O)O[Si](C(C)(C)C)(C)C