| Name | 7-Methyl-1-Azabicyclo[2.2.2]Octan-8-Ol |
|---|---|
| Synonyms | 2-Methylquinuclidin-3-Ol; 2-Methyl-3-Quinuclidinol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 |
| CAS Registry Number | 3952-61-2 |
| EINECS | 223-543-7 |
| SMILES | CC1C(C2CCN1CC2)O |
| InChI | 1S/C8H15NO/c1-6-8(10)7-2-4-9(6)5-3-7/h6-8,10H,2-5H2,1H3 |
| InChIKey | VLJPCCPJHQAAQB-UHFFFAOYSA-N |
| Density | 1.091g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.757°C at 760 mmHg (Cal.) |
| Flash point | 94.015°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-1-Azabicyclo[2.2.2]Octan-8-Ol |