| Name | 1,5-Dimethylbicyclo[3.2.1]Octan-8-One |
|---|---|
| Synonyms | 1,5-Dimethyl-8-Bicyclo[3.2.1]Octanone; 1,5-Dimethylbicyclo(3.2.1)Octan-8-One |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.24 |
| CAS Registry Number | 21922-58-7 |
| EINECS | 244-662-0 |
| SMILES | CC12CCC(CCC1)(C)C2=O |
| InChI | 1S/C10H16O/c1-9-4-3-5-10(2,7-6-9)8(9)11/h3-7H2,1-2H3 |
| InChIKey | MFKQEGZHSFZHAH-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.153°C at 760 mmHg (Cal.) |
| Flash point | 73.772°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,5-Dimethylbicyclo[3.2.1]Octan-8-One |