rel-(1R,6R)-2,2-Dimethyl-3-oxa-7-azabicyclo[4.2.0]octane-4,8-dione

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

rel-(1R,6R)-2,2-Dimethyl-3-oxa-7-azabicyclo[4.2.0]octane-4,8-dione structure
 Common Name rel-(1R,6R)-2,2-Dimethyl-3-oxa-7-azabicyclo[4.2.0]octane-4,8-dione
CAS Number 86191-07-3 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-(1R,6R)-2,2-Dimethyl-3-oxa-7-azabicyclo[4.2.0]octane-4,8-dione

 Chemical & Physical Properties

Molecular Formula C8H11NO3
Molecular Weight 169.18

 Preparation

CC1(C)OC(=O)CC2NC(=O)C21
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Chemsrc provides CAS#:86191-07-3 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,6R)-2,2-Dimethyl-3-oxa-7-azabicyclo[4.2.0]octane-4,8-dione>> amp version: rel-(1R,6R)-2,2-Dimethyl-3-oxa-7-azabicyclo[4.2.0]octane-4,8-dione

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