(1R,5S)-N-(tetrahydro-2H-pyran-4-yl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide

Modify Date: 2025-09-19 08:17:11

(1R,5S)-N-(tetrahydro-2H-pyran-4-yl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide structure
 Common Name (1R,5S)-N-(tetrahydro-2H-pyran-4-yl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide
CAS Number 2059332-12-4 Molecular Weight 236.31
Density N/A Boiling Point N/A
Molecular Formula C13H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-N-(tetrahydro-2H-pyran-4-yl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide

 Chemical & Physical Properties

Molecular Formula C13H20N2O2
Molecular Weight 236.31

 Preparation

O=C(NC1CCOCC1)N1C2C=CCC1CC2
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Chemsrc provides CAS#:2059332-12-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-N-(tetrahydro-2H-pyran-4-yl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide>> amp version: (1R,5S)-N-(tetrahydro-2H-pyran-4-yl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide

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