rel-(1R,4S,6R)-2-Azabicyclo[4.1.0]heptan-4-ol

Modify Date: 2025-11-03 10:10:09

rel-(1R,4S,6R)-2-Azabicyclo[4.1.0]heptan-4-ol Structure
rel-(1R,4S,6R)-2-Azabicyclo[4.1.0]heptan-4-ol structure
 Common Name rel-(1R,4S,6R)-2-Azabicyclo[4.1.0]heptan-4-ol
CAS Number 2923469-31-0 Molecular Weight 113.16
Density N/A Boiling Point N/A
Molecular Formula C6H11NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,4S,6R)-2-Azabicyclo[4.1.0]heptan-4-ol

 Chemical & Physical Properties

Molecular Formula C6H11NO
Molecular Weight 113.16
InChIKey JRDGAYDAIYRKNO-HCWXCVPCSA-N
SMILES OC1CNC2CC2C1
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Chemsrc provides CAS#:2923469-31-0 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,4S,6R)-2-Azabicyclo[4.1.0]heptan-4-ol>> amp version: rel-(1R,4S,6R)-2-Azabicyclo[4.1.0]heptan-4-ol

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