rel-(1R,2S,4S,6R)-6-amino-7-oxabicyclo[2.2.1]heptan-2-ol

Modify Date: 2025-09-07 10:31:09

rel-(1R,2S,4S,6R)-6-amino-7-oxabicyclo[2.2.1]heptan-2-ol Structure
rel-(1R,2S,4S,6R)-6-amino-7-oxabicyclo[2.2.1]heptan-2-ol structure
 Common Name rel-(1R,2S,4S,6R)-6-amino-7-oxabicyclo[2.2.1]heptan-2-ol
CAS Number 2458190-17-3 Molecular Weight 129.16
Density N/A Boiling Point N/A
Molecular Formula C6H11NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,2S,4S,6R)-6-amino-7-oxabicyclo[2.2.1]heptan-2-ol

 Chemical & Physical Properties

Molecular Formula C6H11NO2
Molecular Weight 129.16
InChIKey JZGRLMGTVIBYJS-UHFFFAOYSA-N
SMILES NC1CC2CC(O)C1O2
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Chemsrc provides CAS#:2458190-17-3 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2S,4S,6R)-6-amino-7-oxabicyclo[2.2.1]heptan-2-ol>> amp version: rel-(1R,2S,4S,6R)-6-amino-7-oxabicyclo[2.2.1]heptan-2-ol

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