Catalog Number:
                        
                                                            AG001C7G
                                                    
                                                                                Chemical Name:
                        
                                                            1,2-Cyclopropanedicarboxylic acid, 1,3-dimethyl-, 1,2-diethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            140244-70-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H18O4
                                                    
                                                                                Molecular Weight:
                        
                                                            214.2582
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            diethyl 1,3-dimethylcyclopropane-1,2-dicarboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H18O4/c1-5-14-9(12)8-7(3)11(8,4)10(13)15-6-2/h7-8H,5-6H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            UOVYHPNLBIPKPR-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCOC(=O)C1C(C1(C)C(=O)OCC)C