Catalog Number:
                        
                                                            AG001MY7
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Indene-5-carboxylic acid, 2,3-dihydro-1-oxo-, ethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            150969-57-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H12O3
                                                    
                                                                                Molecular Weight:
                        
                                                            204.2219
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            ethyl 1-oxo-2,3-dihydroindene-5-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H12O3/c1-2-15-12(14)9-3-5-10-8(7-9)4-6-11(10)13/h3,5,7H,2,4,6H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            RSTFQOHHDYWKCP-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCOC(=O)c1ccc2c(c1)CCC2=O