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

Modify Date: 2025-11-06 16:46:49

(E)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-phenylprop-2-en-1-one Structure
(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
InChIKey SKDWDBBJAAZGPT-FMIVXFBMSA-N
SMILES O=C(C=Cc1ccccc1)N1C2C=CCC1CC2
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Chemsrc provides CAS#:1798408-72-6 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-phenylprop-2-en-1-one>> amp version: (E)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-phenylprop-2-en-1-one

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