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

Modify Date: 2025-09-08 20:21:19

(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-fluoro-4-methylphenyl)methanone Structure
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-fluoro-4-methylphenyl)methanone structure
 Common Name (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-fluoro-4-methylphenyl)methanone
CAS Number 1797096-89-9 Molecular Weight 245.29
Density N/A Boiling Point N/A
Molecular Formula C15H16FNO 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-fluoro-4-methylphenyl)methanone

 Chemical & Physical Properties

Molecular Formula C15H16FNO
Molecular Weight 245.29
InChIKey YCPIPCQGBHJECS-UHFFFAOYSA-N
SMILES Cc1ccc(C(=O)N2C3C=CCC2CC3)cc1F
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Chemsrc provides CAS#:1797096-89-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-fluoro-4-methylphenyl)methanone>> amp version: (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-fluoro-4-methylphenyl)methanone

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