2D Chemical StructureDatabase ID 97007625
No renderable structure data available
SMILES
C1C[C@H]2CNCC[C@@H]1O2Structure data verified · Database ID 97007625
Chemical Intermediate
(1S,6R)-9-oxa-3-azabicyclo[4.2.1]nonane
CAS 1954700-89-0Product ID 308013
| Intermediates | (1S,6R)-9-oxa-3-azabicyclo[4.2.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1954700-89-0 |
| Database ID | 97007625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,6R)-9-oxa-3-azabicyclo[4.2.1]nonane
(1S,6R)-9-oxa-3-azabicyclo[4.2.1]nonane (CAS 1954700-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1954700-89-0
Database ID97007625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97007625
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 1954700-89-0(1S,6R)-9-oxa-3-azabicyclo[4.2.1]nonane
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