(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(1-(4-chlorophenyl)cyclopentyl)methanone

Modify Date: 2025-09-21 09:21:29

(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(1-(4-chlorophenyl)cyclopentyl)methanone Structure
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(1-(4-chlorophenyl)cyclopentyl)methanone structure
 Common Name (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(1-(4-chlorophenyl)cyclopentyl)methanone
CAS Number 1797160-92-9 Molecular Weight 315.8
Density N/A Boiling Point N/A
Molecular Formula C19H22ClNO 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(1-(4-chlorophenyl)cyclopentyl)methanone

 Chemical & Physical Properties

Molecular Formula C19H22ClNO
Molecular Weight 315.8
InChIKey CTUQIZSSWUHKGJ-UHFFFAOYSA-N
SMILES O=C(N1C2C=CCC1CC2)C1(c2ccc(Cl)cc2)CCCC1
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Chemsrc provides CAS#:1797160-92-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(1-(4-chlorophenyl)cyclopentyl)methanone>> amp version: (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(1-(4-chlorophenyl)cyclopentyl)methanone

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