2D Chemical StructureDatabase ID 15119729
No renderable structure data available
SMILES
C1C[C@@H]2CNCC[C@H]1O2Structure data verified · Database ID 15119729
Chemical Intermediate
(1R,6S)-9-oxa-3-azabicyclo[4.2.1]nonane
CAS 2231664-63-2Product ID 342973
| Intermediates | (1R,6S)-9-oxa-3-azabicyclo[4.2.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231664-63-2 |
| Database ID | 15119729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,6S)-9-oxa-3-azabicyclo[4.2.1]nonane
(1R,6S)-9-oxa-3-azabicyclo[4.2.1]nonane (CAS 2231664-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231664-63-2
Database ID15119729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15119729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2CNCC[C@H]1O2
- 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 2231664-63-2(1R,6S)-9-oxa-3-azabicyclo[4.2.1]nonane
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