| Name | 1,5-Dimethylbicyclo[3.2.1]Octan-8-Ol |
|---|---|
| Synonyms | 1,5-Dimethyl-8-Bicyclo[3.2.1]Octanol; 1,5-Dimethylbicyclo(3.2.1)Octan-8-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 60329-20-6 |
| EINECS | 262-174-6 |
| SMILES | CC12C(C(CC1)(CCC2)C)O |
| InChI | 1S/C10H18O/c1-9-4-3-5-10(2,7-6-9)8(9)11/h8,11H,3-7H2,1-2H3 |
| InChIKey | VLRZZNSBIMFXGK-UHFFFAOYSA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.006°C at 760 mmHg (Cal.) |
| Flash point | 85.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,5-Dimethylbicyclo[3.2.1]Octan-8-Ol |