Catalog Number:
                        
                                                            AG002GVH
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Inden-1-ol, 2,3-dihydro-2-(hydroxyamino)-3,3-dimethyl-, (1R,2S)-rel-
                                                    
                                                                                CAS Number:
                        
                                                            188410-13-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H15NO2
                                                    
                                                                                Molecular Weight:
                        
                                                            193.2423
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (1R,2S)-2-(hydroxyamino)-3,3-dimethyl-1,2-dihydroinden-1-ol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H15NO2/c1-11(2)8-6-4-3-5-7(8)9(13)10(11)12-14/h3-6,9-10,12-14H,1-2H3/t9-,10-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            PKOASKOIVBLXNP-NXEZZACHSA-N
                                                    
                                                                                SMILES:
                        
                                                            ON[C@@H]1[C@H](O)c2c(C1(C)C)cccc2