((1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)(thiophen-2-yl)methanone

Modify Date: 2025-09-13 16:18:42

((1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)(thiophen-2-yl)methanone Structure
((1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)(thiophen-2-yl)methanone structure
 Common Name ((1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)(thiophen-2-yl)methanone
CAS Number 1482947-66-9 Molecular Weight 237.32
Density N/A Boiling Point N/A
Molecular Formula C12H15NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)(thiophen-2-yl)methanone

 Chemical & Physical Properties

Molecular Formula C12H15NO2S
Molecular Weight 237.32

 Preparation

O=C(c1cccs1)N1C2CCC1CC(O)C2
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Chemsrc provides CAS#:1482947-66-9 MSDS, density, melting point, boiling point, structure, etc. Its name is ((1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)(thiophen-2-yl)methanone>> amp version: ((1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)(thiophen-2-yl)methanone

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