| Name | 7-Acetoxy-4-[2-(3-Furyl)Ethyl]-4a,5,6,7,8,8a-Hexahydro-3,4a,8,8-Tetramethylnaphthalen-2(1H)-One |
|---|---|
| Synonyms | [5-[2-(3-Furyl)Ethyl]-1,1,4A,6-Tetramethyl-7-Oxo-3,4,8,8A-Tetrahydro-2H-Naphthalen-2-Yl] Acetate; Acetic Acid [5-[2-(3-Furyl)Ethyl]-1,1,4A,6-Tetramethyl-7-Oxo-3,4,8,8A-Tetrahydro-2H-Naphthalen-2-Yl] Ester; Acetic Acid [5-[2-(3-Furyl)Ethyl]-7-Keto-1,1,4A,6-Tetramethyl-3,4,8,8A-Tetrahydro-2H-Naphthalen-2-Yl] Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C22H30O4 |
| Molecular Weight | 358.48 |
| CAS Registry Number | 71641-12-8 |
| SMILES | C1=COC=C1CCC2=C(C(=O)CC3C2(CCC(OC(=O)C)C3(C)C)C)C |
| InChI | 1S/C22H30O4/c1-14-17(7-6-16-9-11-25-13-16)22(5)10-8-20(26-15(2)23)21(3,4)19(22)12-18(14)24/h9,11,13,19-20H,6-8,10,12H2,1-5H3 |
| InChIKey | WDMYWPSUQZKSFN-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.532°C at 760 mmHg (Cal.) |
| Flash point | 226.274°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Acetoxy-4-[2-(3-Furyl)Ethyl]-4a,5,6,7,8,8a-Hexahydro-3,4a,8,8-Tetramethylnaphthalen-2(1H)-One |