(E)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(furan-2-yl)prop-2-en-1-one

Modify Date: 2025-08-26 18:53:25

(E)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(furan-2-yl)prop-2-en-1-one Structure
(E)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(furan-2-yl)prop-2-en-1-one structure
 Common Name (E)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(furan-2-yl)prop-2-en-1-one
CAS Number 1706507-48-3 Molecular Weight 229.27
Density N/A Boiling Point N/A
Molecular Formula C14H15NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(furan-2-yl)prop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C14H15NO2
Molecular Weight 229.27

 Preparation

O=C(C=Cc1ccco1)N1C2C=CCC1CC2
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Chemsrc provides CAS#:1706507-48-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(furan-2-yl)prop-2-en-1-one>> amp version: (E)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(furan-2-yl)prop-2-en-1-one

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