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

Modify Date: 2024-09-04 10:00:00

(E)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-phenylprop-2-en-1-one structure
Common Name (E)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-phenylprop-2-en-1-one
CAS Number 1798408-72-6 Molecular Weight 239.31
Density N/A Boiling Point N/A
Molecular Formula C16H17NO 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-phenylprop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C16H17NO
Molecular Weight 239.31

 Preparation

O=C(C=Cc1ccccc1)N1C2C=CCC1CC2