(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(1-(4-chlorophenyl)cyclopentyl)methanone

Modify Date: 2024-09-04 10:00:00

(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(1-(4-chlorophenyl)cyclopentyl)methanone structure
 Common Name (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(1-(4-chlorophenyl)cyclopentyl)methanone
CAS Number 1396858-09-5 Molecular Weight 319.8
Density N/A Boiling Point N/A
Molecular Formula C18H22ClNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(1-(4-chlorophenyl)cyclopentyl)methanone

 Chemical & Physical Properties

Molecular Formula C18H22ClNO2
Molecular Weight 319.8

 Preparation

O=C(N1C2CCC1COC2)C1(c2ccc(Cl)cc2)CCCC1
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Chemsrc provides CAS#:1396858-09-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(1-(4-chlorophenyl)cyclopentyl)methanone>> amp version: (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(1-(4-chlorophenyl)cyclopentyl)methanone

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