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

Modify Date: 2025-09-21 17:55:33

(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(cyclobutyl)methanone Structure
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(cyclobutyl)methanone structure
 Common Name (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(cyclobutyl)methanone
CAS Number 1797904-33-6 Molecular Weight 191.27
Density N/A Boiling Point N/A
Molecular Formula C12H17NO 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(cyclobutyl)methanone

 Chemical & Physical Properties

Molecular Formula C12H17NO
Molecular Weight 191.27
InChIKey DZEUNNROXHXBOR-UHFFFAOYSA-N
SMILES O=C(C1CCC1)N1C2C=CCC1CC2
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Chemsrc provides CAS#:1797904-33-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(cyclobutyl)methanone>> amp version: (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(cyclobutyl)methanone

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