[(3R)-1-azabicyclo[2.2.2]octan-3-yl] butanoate

Modify Date: 2025-09-15 00:46:11

[(3R)-1-azabicyclo[2.2.2]octan-3-yl] butanoate Structure
[(3R)-1-azabicyclo[2.2.2]octan-3-yl] butanoate structure
 Common Name [(3R)-1-azabicyclo[2.2.2]octan-3-yl] butanoate
CAS Number 65732-89-0 Molecular Weight 197.27400
Density N/A Boiling Point N/A
Molecular Formula C11H19NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(3R)-1-azabicyclo[2.2.2]octan-3-yl] butanoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H19NO2
Molecular Weight 197.27400
Exact Mass 197.14200
PSA 29.54000
LogP 1.36180

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Butanoic acid,(3R)-1-azabicyclo[2.2.2]oct-3-yl ester
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Chemsrc provides CAS#:65732-89-0 MSDS, density, melting point, boiling point, structure, etc. Its name is [(3R)-1-azabicyclo[2.2.2]octan-3-yl] butanoate>> amp version: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] butanoate

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