rel-Benzyl (1R,4S,6R)-4-hydroxy-2-azabicyclo[4.1.0]heptane-2-carboxylate

Modify Date: 2025-09-24 22:54:31

rel-Benzyl (1R,4S,6R)-4-hydroxy-2-azabicyclo[4.1.0]heptane-2-carboxylate Structure
rel-Benzyl (1R,4S,6R)-4-hydroxy-2-azabicyclo[4.1.0]heptane-2-carboxylate structure
 Common Name rel-Benzyl (1R,4S,6R)-4-hydroxy-2-azabicyclo[4.1.0]heptane-2-carboxylate
CAS Number 2923469-30-9 Molecular Weight 247.29
Density N/A Boiling Point N/A
Molecular Formula C14H17NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-Benzyl (1R,4S,6R)-4-hydroxy-2-azabicyclo[4.1.0]heptane-2-carboxylate

 Chemical & Physical Properties

Molecular Formula C14H17NO3
Molecular Weight 247.29
InChIKey PVHMZPBBYFELDA-RWMBFGLXSA-N
SMILES O=C(OCc1ccccc1)N1CC(O)CC2CC21
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Chemsrc provides CAS#:2923469-30-9 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-Benzyl (1R,4S,6R)-4-hydroxy-2-azabicyclo[4.1.0]heptane-2-carboxylate>> amp version: rel-Benzyl (1R,4S,6R)-4-hydroxy-2-azabicyclo[4.1.0]heptane-2-carboxylate

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