(1S,6R,8S)-8-phenyl-3-azabicyclo[4.2.0]octane

Modify Date: 2025-09-06 13:41:08

(1S,6R,8S)-8-phenyl-3-azabicyclo[4.2.0]octane Structure
(1S,6R,8S)-8-phenyl-3-azabicyclo[4.2.0]octane structure
 Common Name (1S,6R,8S)-8-phenyl-3-azabicyclo[4.2.0]octane
CAS Number 2155840-02-9 Molecular Weight 187.28
Density N/A Boiling Point N/A
Molecular Formula C13H17N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,6R,8S)-8-phenyl-3-azabicyclo[4.2.0]octane

 Chemical & Physical Properties

Molecular Formula C13H17N
Molecular Weight 187.28
InChIKey YWSXOSUUMITXOG-XQQFMLRXSA-N
SMILES c1ccc(C2CC3CCNCC32)cc1
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Chemsrc provides CAS#:2155840-02-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,6R,8S)-8-phenyl-3-azabicyclo[4.2.0]octane>> amp version: (1S,6R,8S)-8-phenyl-3-azabicyclo[4.2.0]octane

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