methyl (1S,5R)-8-benzyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate

Modify Date: 2025-12-09 18:53:04

methyl (1S,5R)-8-benzyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate Structure
methyl (1S,5R)-8-benzyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate structure
 Common Name methyl (1S,5R)-8-benzyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
CAS Number 2171211-14-4 Molecular Weight 257.33
Density N/A Boiling Point N/A
Molecular Formula C16H19NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl (1S,5R)-8-benzyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate

 Chemical & Physical Properties

Molecular Formula C16H19NO2
Molecular Weight 257.33
InChIKey SMDYGFMEOYDEFR-ZFWWWQNUSA-N
SMILES COC(=O)C1=CCC2CCC1N2Cc1ccccc1
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Chemsrc provides CAS#:2171211-14-4 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl (1S,5R)-8-benzyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate>> amp version: methyl (1S,5R)-8-benzyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate

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