Catalog Number:
                        
                                                            AG0013T9
                                                    
                                                                                Chemical Name:
                        
                                                            Spiro[1,3-dioxane-2,9'-[9H]fluorene], 4,6-dimethyl-, cis- (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            137767-54-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H18O2
                                                    
                                                                                Molecular Weight:
                        
                                                            266.3343
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4,6-dimethylspiro[1,3-dioxane-2,9'-fluorene]
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H18O2/c1-12-11-13(2)20-18(19-12)16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,12-13H,11H2,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            YTXBRSMPJDRWKV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C[C@@H]1C[C@H](C)OC2(O1)c1ccccc1c1c2cccc1