[(1S,5R)-8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylprop-2-enoate

Modify Date: 2024-09-03 21:27:19

[(1S,5R)-8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylprop-2-enoate structure
 Common Name [(1S,5R)-8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylprop-2-enoate
CAS Number 79567-52-5 Molecular Weight 287.35
Density N/A Boiling Point N/A
Molecular Formula C17H21NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(1S,5R)-8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylprop-2-enoate

 Chemical & Physical Properties

Molecular Formula C17H21NO3
Molecular Weight 287.35

 Preparation

C=C(C(=O)OC1CC2CCC(C1)[N+]2(C)[O-])c1ccccc1
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Chemsrc provides CAS#:79567-52-5 MSDS, density, melting point, boiling point, structure, etc. Its name is [(1S,5R)-8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylprop-2-enoate>> amp version: [(1S,5R)-8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylprop-2-enoate

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