(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate

Modify Date: 2025-08-20 12:12:12

(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate Structure
(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

 Names

Name (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-3-methylbut-3-enoate
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

3-Butynoic acid,2-cyclopentyl-2-hydroxy-3-methyl-,2-methyl-3-quinuclidinyl ester
2-Methyl-3-quinuclidyl cyclopentyl(isopropenyl)glycolate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.