rel-Methyl 2-((1R,5S,6S)-2-oxo-3-azabicyclo[3.1.0]hexan-6-yl)acetate

Modify Date: 2024-09-03 16:25:55

rel-Methyl 2-((1R,5S,6S)-2-oxo-3-azabicyclo[3.1.0]hexan-6-yl)acetate Structure
rel-Methyl 2-((1R,5S,6S)-2-oxo-3-azabicyclo[3.1.0]hexan-6-yl)acetate structure
 Common Name rel-Methyl 2-((1R,5S,6S)-2-oxo-3-azabicyclo[3.1.0]hexan-6-yl)acetate
CAS Number 2922314-93-8 Molecular Weight 169.18
Density N/A Boiling Point N/A
Molecular Formula C8H11NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-Methyl 2-((1R,5S,6S)-2-oxo-3-azabicyclo[3.1.0]hexan-6-yl)acetate

 Chemical & Physical Properties

Molecular Formula C8H11NO3
Molecular Weight 169.18
InChIKey AQSFAMFMWBCJDF-KZLJYQGOSA-N
SMILES COC(=O)CC1C2CNC(=O)C21
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Chemsrc provides CAS#:2922314-93-8 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-Methyl 2-((1R,5S,6S)-2-oxo-3-azabicyclo[3.1.0]hexan-6-yl)acetate>> amp version: rel-Methyl 2-((1R,5S,6S)-2-oxo-3-azabicyclo[3.1.0]hexan-6-yl)acetate

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