(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(4-phenoxyphenyl)methanone

Modify Date: 2025-10-08 19:42:55

(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(4-phenoxyphenyl)methanone Structure
(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(4-phenoxyphenyl)methanone structure
 Common Name (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(4-phenoxyphenyl)methanone
CAS Number 1421446-07-2 Molecular Weight 309.4
Density N/A Boiling Point N/A
Molecular Formula C19H19NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(4-phenoxyphenyl)methanone

 Chemical & Physical Properties

Molecular Formula C19H19NO3
Molecular Weight 309.4

 Preparation

O=C(c1ccc(Oc2ccccc2)cc1)N1C2CCC1COC2
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Chemsrc provides CAS#:1421446-07-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(4-phenoxyphenyl)methanone>> amp version: (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(4-phenoxyphenyl)methanone

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