Catalog Number:
                        
                                                            AG001PFZ
                                                    
                                                                                Chemical Name:
                        
                                                            Cyclopropanecarboxylic acid, 2,2-dichloro-1,3-dimethyl-
                                                    
                                                                                CAS Number:
                        
                                                            1574-36-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C6H8Cl2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            183.0325
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,2-dichloro-1,3-dimethylcyclopropane-1-carboxylic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C6H8Cl2O2/c1-3-5(2,4(9)10)6(3,7)8/h3H,1-2H3,(H,9,10)
                                                    
                                                                                InChI Key:
                        
                                                            OKLNAQVSQXVLAM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1C(C1(C)C(=O)O)(Cl)Cl