| Name | 5,5-Dimethylbicyclo[2.2.1]Heptan-2-One |
|---|---|
| Synonyms | 5,5-Dimethylbicyclo[2.2.1]heptan-2-on; 5,5-Dimethylbicyclo[2.2.1]heptan-2-one; 5,5-Diméthylbicyclo[2.2.1]heptan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 534-36-1 |
| SMILES | CC1(CC2CC1CC2=O)C |
| InChI | 1S/C9H14O/c1-9(2)5-6-3-7(9)4-8(6)10/h6-7H,3-5H2,1-2H3 |
| InChIKey | KXHTXOHYSRYIPK-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 196.3±8.0°C at 760 mmHg (Cal.) |
| Flash point | 65.5±10.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,5-Dimethylbicyclo[2.2.1]Heptan-2-One |