2D Chemical StructureDatabase ID 54594761
No renderable structure data available
SMILES
C1CC2CNCC(C1)O2Structure data verified · Database ID 54594761
Chemical Intermediate
9-oxa-3-azabicyclo[3.3.1]nonane
CAS 117024-59-6Product ID 60800
| Intermediates | 9-oxa-3-azabicyclo[3.3.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 117024-59-6 |
| Database ID | 54594761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-oxa-3-azabicyclo[3.3.1]nonane
9-oxa-3-azabicyclo[3.3.1]nonane (CAS 117024-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117024-59-6
Database ID54594761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCC(C1)O2
- 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 117024-59-69-oxa-3-azabicyclo[3.3.1]nonane
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