rel-Benzyl (1R,6S)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate

Modify Date: 2025-10-20 18:08:16

rel-Benzyl (1R,6S)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate structure
 Common Name rel-Benzyl (1R,6S)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
CAS Number 1992947-04-2 Molecular Weight 233.26
Density N/A Boiling Point N/A
Molecular Formula C13H15NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-Benzyl (1R,6S)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate

 Chemical & Physical Properties

Molecular Formula C13H15NO3
Molecular Weight 233.26

 Preparation

O=C(OCc1ccccc1)N1CCC2OC2C1
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Chemsrc provides CAS#:1992947-04-2 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-Benzyl (1R,6S)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate>> amp version: rel-Benzyl (1R,6S)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate

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