2D Chemical StructureDatabase ID 42554306
No renderable structure data available
SMILES
C1[C@@H]2CN[C@H]1CO2Structure data verified · Database ID 42554306
Chemical Intermediate
(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane
CAS 661470-56-0Product ID 696686
| Intermediates | (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 661470-56-0 |
| Database ID | 42554306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane
(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane (CAS 661470-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number661470-56-0
Database ID42554306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42554306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2CN[C@H]1CO2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 661470-56-0(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane
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