Catalog Number:
                        
                                                            AG0028SH
                                                    
                                                                                Chemical Name:
                        
                                                            1,1-Cyclopentanedicarboxylic acid, 2-ethenyl-, 1,1-diethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            203302-40-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H20O4
                                                    
                                                                                Molecular Weight:
                        
                                                            240.2955
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            diethyl 2-ethenylcyclopentane-1,1-dicarboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H20O4/c1-4-10-8-7-9-13(10,11(14)16-5-2)12(15)17-6-3/h4,10H,1,5-9H2,2-3H3
                                                    
                                                                                InChI Key:
                        
                                                            SQUUODQSDVXVSC-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCOC(=O)C1(CCCC1C=C)C(=O)OCC