(1S,5R)-8-Azoniabicyclo[3.2.1]octane-1-carboxylate

Names

[ Name ]:
(1S,5R)-8-Azoniabicyclo[3.2.1]octane-1-carboxylate

[Synonym ]:
8-Azoniabicyclo[3.2.1]octane, 1-carboxy-, inner salt, (1S,5R)-
(1S,5R)-8-Azoniabicyclo[3.2.1]octane-1-carboxylate
MFCD08436671

Chemical & Physical Properties

[ Boiling Point ]:
293.6±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₁₃NO₂

[ Molecular Weight ]:
155.194

[ Flash Point ]:
131.4±22.6 °C

[ Exact Mass ]:
155.094635

[ LogP ]:
0.40

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

Related Compounds

(1R,5R)-3-Hydroxyspiro[bicyclo[3.2.1]octane-8,1'-pyrrolidin]-1'-ium chloride
(1S,5R)-8,8-dimethyl-3-phenyl-8-azoniabicyclo[3.2.1]octane,iodide
(1S,5R)-8-azabicyclo[3.2.1]octane-3-carbonitrile,hydrochloride
[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 9H-xanthene-9-carboxylate
[(1S,5R)-8-methyl-8-octyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
[(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate
2-((2,4-Dimethylphenyl)amino)-2-oxoethyl 3-acetylindolizine-1-carboxylate
4-Oxo-4,5-dihydropyrrolo[1,2-a]quinoxaline-7-carbonitrile
2-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-2-oxoethyl 3-acetylindolizine-1-carboxylate
(E)-N-Methyl-N-(1-methyl-1H-indol-2-ylmethyl)-3-(2-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)acrylamide
2-((3-Chloro-4-fluorophenyl)amino)-2-oxoethyl 3-acetylindolizine-1-carboxylate
2-((2-Fluorophenyl)amino)-2-oxoethyl 3-acetylindolizine-1-carboxylate
2-Oxo-2-(p-tolylamino)ethyl 3-acetylindolizine-1-carboxylate
2-(Benzo[d][1,3]dioxol-5-ylamino)-2-oxoethyl 3-acetylindolizine-1-carboxylate
2-((2-Ethoxyphenyl)amino)-2-oxoethyl 3-acetylindolizine-1-carboxylate
2-((3-(Methylthio)phenyl)amino)-2-oxoethyl 3-acetylindolizine-1-carboxylate

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