Name | (7-Methyl-1-Azabicyclo[2.2.2]Octan-8-Yl) 2-Hydroxy-3-Methyl-2-Phenylbutanoate |
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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.) |
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Boiling point | 435.894°C at 760 mmHg (Cal.) |
Flash point | 217.421°C (Cal.) |
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List of Reports Available for (7-Methyl-1-Azabicyclo[2.2.2]Octan-8-Yl) 2-Hydroxy-3-Methyl-2-Phenylbutanoate |