| Name | (7-Methyl-1-Azabicyclo[2.2.2]Octan-8-Yl) 2-Hydroxy-3-Methyl-2-Phenylbutanoate |
|---|---|
| Synonyms | (2-Methylquinuclidin-3-Yl) 2-Hydroxy-3-Methyl-2-Phenyl-Butanoate; 2-Hydroxy-3-Methyl-2-Phenylbutanoic Acid (2-Methyl-3-Quinuclidinyl) Ester; 2-Hydroxy-3-Methyl-2-Phenyl-Butyric Acid (2-Methylquinuclidin-3-Yl) Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C19H27NO3 |
| Molecular Weight | 317.43 |
| CAS Registry Number | 101711-00-6 |
| SMILES | C1=CC=CC=C1C(C(OC2C3CCN(C2C)CC3)=O)(C(C)C)O |
| InChI | 1S/C19H27NO3/c1-13(2)19(22,16-7-5-4-6-8-16)18(21)23-17-14(3)20-11-9-15(17)10-12-20/h4-8,13-15,17,22H,9-12H2,1-3H3 |
| InChIKey | MLORIUYYKBHBAX-UHFFFAOYSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.894°C at 760 mmHg (Cal.) |
| Flash point | 217.421°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (7-Methyl-1-Azabicyclo[2.2.2]Octan-8-Yl) 2-Hydroxy-3-Methyl-2-Phenylbutanoate |