Catalog Number:
                        
                                                            AG000P8C
                                                    
                                                                                Chemical Name:
                        
                                                            9-Decenoic acid, 2-amino-2-methyl-, (2R)-
                                                    
                                                                                CAS Number:
                        
                                                            1195967-46-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H21NO2
                                                    
                                                                                Molecular Weight:
                        
                                                            199.2899
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (2R)-2-amino-2-methyldec-9-enoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H21NO2/c1-3-4-5-6-7-8-9-11(2,12)10(13)14/h3H,1,4-9,12H2,2H3,(H,13,14)/t11-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            JWZFECWHKQLRGK-LLVKDONJSA-N
                                                    
                                                                                SMILES:
                        
                                                            C=CCCCCCC[C@](C(=O)O)(N)C