rel-tert-Butyl ((1R,5S,7R)-7-phenyl-3-oxa-6-azabicyclo[3.2.0]heptan-6-yl)carbamate

Modify Date: 2024-09-03 21:50:11

rel-tert-Butyl ((1R,5S,7R)-7-phenyl-3-oxa-6-azabicyclo[3.2.0]heptan-6-yl)carbamate structure
 Common Name rel-tert-Butyl ((1R,5S,7R)-7-phenyl-3-oxa-6-azabicyclo[3.2.0]heptan-6-yl)carbamate
CAS Number 2250311-92-1 Molecular Weight 290.36
Density N/A Boiling Point N/A
Molecular Formula C16H22N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-tert-Butyl ((1R,5S,7R)-7-phenyl-3-oxa-6-azabicyclo[3.2.0]heptan-6-yl)carbamate

 Chemical & Physical Properties

Molecular Formula C16H22N2O3
Molecular Weight 290.36

 Preparation

CC(C)(C)OC(=O)NN1C2COCC2C1c1ccccc1
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Chemsrc provides CAS#:2250311-92-1 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-tert-Butyl ((1R,5S,7R)-7-phenyl-3-oxa-6-azabicyclo[3.2.0]heptan-6-yl)carbamate>> amp version: rel-tert-Butyl ((1R,5S,7R)-7-phenyl-3-oxa-6-azabicyclo[3.2.0]heptan-6-yl)carbamate

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