Catalog Number:
                        
                                                            AG004WLM
                                                    
                                                                                Chemical Name:
                        
                                                            6b,7,10,10a-tetrahydrofluoranthen-7-yl acetate
                                                    
                                                                                CAS Number:
                        
                                                            85923-78-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H16O2
                                                    
                                                                                Molecular Weight:
                        
                                                            264.3184
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            6b,7,10,10a-tetrahydrofluoranthen-7-yl acetate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H16O2/c1-11(19)20-16-10-4-8-14-13-7-2-5-12-6-3-9-15(17(12)13)18(14)16/h2-7,9-10,14,16,18H,8H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            PPNRTBUQJZRFJI-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(=O)OC1C=CCC2C1c1cccc3c1c2ccc3