1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-fluorophenoxy)ethanone

Modify Date: 2025-09-15 08:51:50

1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-fluorophenoxy)ethanone Structure
1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-fluorophenoxy)ethanone structure
 Common Name 1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-fluorophenoxy)ethanone
CAS Number 1396708-13-6 Molecular Weight 265.28
Density N/A Boiling Point N/A
Molecular Formula C14H16FNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-fluorophenoxy)ethanone

 Chemical & Physical Properties

Molecular Formula C14H16FNO3
Molecular Weight 265.28

 Preparation

O=C(COc1ccc(F)cc1)N1C2CCC1COC2
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Chemsrc provides CAS#:1396708-13-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-fluorophenoxy)ethanone>> amp version: 1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-fluorophenoxy)ethanone

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