rel-Methyl (1R,4R,7S)-7-acetyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate

Modify Date: 2025-08-23 21:48:19

rel-Methyl (1R,4R,7S)-7-acetyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate structure
 Common Name rel-Methyl (1R,4R,7S)-7-acetyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate
CAS Number 113777-72-3 Molecular Weight 209.24
Density N/A Boiling Point N/A
Molecular Formula C11H15NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-Methyl (1R,4R,7S)-7-acetyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate

 Chemical & Physical Properties

Molecular Formula C11H15NO3
Molecular Weight 209.24

 Preparation

COC(=O)N1CC2C=CC1C(C(C)=O)C2
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Chemsrc provides CAS#:113777-72-3 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-Methyl (1R,4R,7S)-7-acetyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate>> amp version: rel-Methyl (1R,4R,7S)-7-acetyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate

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