(E)-1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one

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

(E)-1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one Structure
(E)-1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one structure
 Common Name (E)-1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one
CAS Number 1396892-82-2 Molecular Weight 243.30
Density N/A Boiling Point N/A
Molecular Formula C15H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C15H17NO2
Molecular Weight 243.30
InChIKey NXMWHRRFOFGVPF-RMKNXTFCSA-N
SMILES O=C(C=Cc1ccccc1)N1C2CCC1COC2
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Chemsrc provides CAS#:1396892-82-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one>> amp version: (E)-1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one

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