1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(2-methoxyphenoxy)ethanone

Modify Date: 2025-09-01 18:58:45

1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(2-methoxyphenoxy)ethanone Structure
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(2-methoxyphenoxy)ethanone structure
 Common Name 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(2-methoxyphenoxy)ethanone
CAS Number 1797367-21-5 Molecular Weight 273.33
Density N/A Boiling Point N/A
Molecular Formula C16H19NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(2-methoxyphenoxy)ethanone

 Chemical & Physical Properties

Molecular Formula C16H19NO3
Molecular Weight 273.33
InChIKey HQUBZBZKIORSFV-UHFFFAOYSA-N
SMILES COc1ccccc1OCC(=O)N1C2C=CCC1CC2
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Chemsrc provides CAS#:1797367-21-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(2-methoxyphenoxy)ethanone>> amp version: 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(2-methoxyphenoxy)ethanone

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