(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-phenyltetrahydro-2H-pyran-4-yl)methanone

Modify Date: 2025-08-27 10:52:54

(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-phenyltetrahydro-2H-pyran-4-yl)methanone Structure
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-phenyltetrahydro-2H-pyran-4-yl)methanone structure
 Common Name (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-phenyltetrahydro-2H-pyran-4-yl)methanone
CAS Number 1797558-62-3 Molecular Weight 297.4
Density N/A Boiling Point N/A
Molecular Formula C19H23NO2 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(4-phenyltetrahydro-2H-pyran-4-yl)methanone

 Chemical & Physical Properties

Molecular Formula C19H23NO2
Molecular Weight 297.4
InChIKey MKRBGPHJRKJQBF-UHFFFAOYSA-N
SMILES O=C(N1C2C=CCC1CC2)C1(c2ccccc2)CCOCC1
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Chemsrc provides CAS#:1797558-62-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-phenyltetrahydro-2H-pyran-4-yl)methanone>> amp version: (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-phenyltetrahydro-2H-pyran-4-yl)methanone

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