(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,4-diethoxyphenyl)methanone

Modify Date: 2025-10-15 09:22:51

(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,4-diethoxyphenyl)methanone Structure
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,4-diethoxyphenyl)methanone structure
 Common Name (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,4-diethoxyphenyl)methanone
CAS Number 1705495-81-3 Molecular Weight 301.4
Density N/A Boiling Point N/A
Molecular Formula C18H23NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,4-diethoxyphenyl)methanone

 Chemical & Physical Properties

Molecular Formula C18H23NO3
Molecular Weight 301.4

 Preparation

CCOc1ccc(C(=O)N2C3C=CCC2CC3)cc1OCC
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Chemsrc provides CAS#:1705495-81-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,4-diethoxyphenyl)methanone>> amp version: (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,4-diethoxyphenyl)methanone

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