| Name | 4,4,6-Trimethylbicyclo[4.2.0]Octan-2-Ol |
|---|---|
| Synonyms | 1,3,3-Trimethyl-5-Bicyclo[4.2.0]Octanol; 4,4,6-Trimethylbicyclo(4.2.0)Octan-2-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O |
| Molecular Weight | 168.28 |
| CAS Registry Number | 64394-17-8 |
| EINECS | 264-862-1 |
| SMILES | CC12C(C(CC(C1)(C)C)O)CC2 |
| InChI | 1S/C11H20O/c1-10(2)6-9(12)8-4-5-11(8,3)7-10/h8-9,12H,4-7H2,1-3H3 |
| InChIKey | QBYGJIFLSINRLO-UHFFFAOYSA-N |
| Density | 0.972g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.058°C at 760 mmHg (Cal.) |
| Flash point | 90.879°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4,6-Trimethylbicyclo[4.2.0]Octan-2-Ol |