(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(pyridin-2-yl)methanone

Modify Date: 2025-11-04 07:08:03

(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(pyridin-2-yl)methanone Structure
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(pyridin-2-yl)methanone structure
 Common Name (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(pyridin-2-yl)methanone
CAS Number 1797892-10-4 Molecular Weight 214.26
Density N/A Boiling Point N/A
Molecular Formula C13H14N2O 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(pyridin-2-yl)methanone

 Chemical & Physical Properties

Molecular Formula C13H14N2O
Molecular Weight 214.26
InChIKey PIFUUSVNWMUHLT-UHFFFAOYSA-N
SMILES O=C(c1ccccn1)N1C2C=CCC1CC2
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Chemsrc provides CAS#:1797892-10-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(pyridin-2-yl)methanone>> amp version: (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(pyridin-2-yl)methanone

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