(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate structure
|
Common Name | (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate | ||
---|---|---|---|---|
CAS Number | 101932-05-2 | Molecular Weight | 307.42800 | |
Density | 1.12g/cm3 | Boiling Point | 422.6ºC at 760mmHg | |
Molecular Formula | C18H29NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 209.4ºC |
Name | (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate |
---|---|
Synonym | More Synonyms |
Density | 1.12g/cm3 |
---|---|
Boiling Point | 422.6ºC at 760mmHg |
Molecular Formula | C18H29NO3 |
Molecular Weight | 307.42800 |
Flash Point | 209.4ºC |
Exact Mass | 307.21500 |
PSA | 49.77000 |
LogP | 2.44760 |
Vapour Pressure | 6.5E-09mmHg at 25°C |
Index of Refraction | 1.541 |
3-Butynoic acid,2-cyclopentyl-2-hydroxy-3-methyl-,2-methyl-3-quinuclidinyl ester |
2-Methyl-3-quinuclidyl cyclopentyl(isopropenyl)glycolate |