Name | 1,5-Dimethylbicyclo[3.2.1]Octan-8-Ol |
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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.) |
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Boiling point | 212.006°C at 760 mmHg (Cal.) |
Flash point | 85.1°C (Cal.) |
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List of Reports Available for 1,5-Dimethylbicyclo[3.2.1]Octan-8-Ol |