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| Chemical manufacturer | ||||
| Name | 5,6-Dimethylbicyclo[2.2.1]heptan-2-one |
|---|---|
| Synonyms | 5,6-Dimethylbicyclo[2.2.1]heptan-2-on; 5,6-Dimethylbicyclo[2.2.1]heptan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 859990-17-3 |
| SMILES | CC1C(C2CC1CC2=O)C |
| InChI | 1S/C9H14O/c1-5-6(2)8-3-7(5)4-9(8)10/h5-8H,3-4H2,1-2H3 |
| InChIKey | AGCCOKROZDYAMR-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 202.7±8.0°C at 760 mmHg (Cal.) |
| Flash point | 69.3±10.7°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dimethylbicyclo[2.2.1]heptan-2-one |