rel-Methyl (1R,5R,6S)-2-oxo-8-azabicyclo[3.2.1]octane-6-carboxylate

Modify Date: 2025-09-21 15:31:58

rel-Methyl (1R,5R,6S)-2-oxo-8-azabicyclo[3.2.1]octane-6-carboxylate Structure
rel-Methyl (1R,5R,6S)-2-oxo-8-azabicyclo[3.2.1]octane-6-carboxylate structure
 Common Name rel-Methyl (1R,5R,6S)-2-oxo-8-azabicyclo[3.2.1]octane-6-carboxylate
CAS Number 207857-49-6 Molecular Weight 183.20
Density N/A Boiling Point N/A
Molecular Formula C9H13NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-Methyl (1R,5R,6S)-2-oxo-8-azabicyclo[3.2.1]octane-6-carboxylate

 Chemical & Physical Properties

Molecular Formula C9H13NO3
Molecular Weight 183.20

 Preparation

COC(=O)C1CC2NC1CCC2=O
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Chemsrc provides CAS#:207857-49-6 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-Methyl (1R,5R,6S)-2-oxo-8-azabicyclo[3.2.1]octane-6-carboxylate>> amp version: rel-Methyl (1R,5R,6S)-2-oxo-8-azabicyclo[3.2.1]octane-6-carboxylate

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