Catalog Number:
                        
                                                            AG000VY0
                                                    
                                                                                Chemical Name:
                        
                                                            Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, 2-acetate, (1R,2S,3R,4S)-
                                                    
                                                                                CAS Number:
                        
                                                            131320-81-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H16O3
                                                    
                                                                                Molecular Weight:
                        
                                                            196.2429
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methyl acetate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H16O3/c1-7(13)14-6-11-9-3-2-8(4-9)10(11)5-12/h2-3,8-12H,4-6H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            GRQPTGXDINMECF-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC[C@@H]1[C@@H]2C=C[C@H]([C@@H]1COC(=O)C)C2