| Name | 2,8A-Dimethyl-6-(2-Methyl-2-Propanyl)Octahydro-1(2H)-Naphthalenone |
|---|---|
| Synonyms | 1(2H)-Nap |
| Molecular Structure | ![]() |
| Molecular Formula | C16H28O |
| Molecular Weight | 236.39 |
| CAS Registry Number | 54869-06-6 |
| SMILES | O=C2C1(CCC(CC1CCC2C)C(C)(C)C)C |
| InChI | 1S/C16H28O/c1-11-6-7-13-10-12(15(2,3)4)8-9-16(13,5)14(11)17/h11-13H,6-10H2,1-5H3 |
| InChIKey | VKBXHFYLVWUIHC-UHFFFAOYSA-N |
| Density | 0.924g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.063°C at 760 mmHg (Cal.) |
| Flash point | 131.87°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,8A-Dimethyl-6-(2-Methyl-2-Propanyl)Octahydro-1(2H)-Naphthalenone |