(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-(4-fluorophenoxy)phenyl)methanone

Modify Date: 2025-09-25 16:46:05

(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-(4-fluorophenoxy)phenyl)methanone Structure
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-(4-fluorophenoxy)phenyl)methanone structure
 Common Name (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-(4-fluorophenoxy)phenyl)methanone
CAS Number 1797892-31-9 Molecular Weight 323.4
Density N/A Boiling Point N/A
Molecular Formula C20H18FNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-(4-fluorophenoxy)phenyl)methanone

 Chemical & Physical Properties

Molecular Formula C20H18FNO2
Molecular Weight 323.4
InChIKey WFJRADOLXXDTPF-UHFFFAOYSA-N
SMILES O=C(c1cccc(Oc2ccc(F)cc2)c1)N1C2C=CCC1CC2
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Chemsrc provides CAS#:1797892-31-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-(4-fluorophenoxy)phenyl)methanone>> amp version: (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-(4-fluorophenoxy)phenyl)methanone

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