Catalog Number:
                        
                                                            AG000795
                                                    
                                                                                Chemical Name:
                        
                                                            2-Cyclopenten-1-ol, 3-chloro-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
                                                    
                                                                                CAS Number:
                        
                                                            102355-09-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H21ClO2Si
                                                    
                                                                                Molecular Weight:
                        
                                                            248.8217
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4-[tert-butyl(dimethyl)silyl]oxy-3-chlorocyclopent-2-en-1-ol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H21ClO2Si/c1-11(2,3)15(4,5)14-10-7-8(13)6-9(10)12/h6,8,10,13H,7H2,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            NHCJOALQYSLNHJ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC1CC(C(=C1)Cl)O[Si](C(C)(C)C)(C)C