2D Chemical StructureDatabase ID 43810979
No renderable structure data available
SMILES
CCN1CC2CCCC(C1)C2OStructure data verified · Database ID 43810979
Chemical Intermediate
3-ethyl-3-azabicyclo[3.3.1]nonan-9-ol
CAS 106650-05-9Product ID 30879
| Intermediates | 3-ethyl-3-azabicyclo[3.3.1]nonan-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 106650-05-9 |
| Database ID | 43810979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-3-azabicyclo[3.3.1]nonan-9-ol
3-ethyl-3-azabicyclo[3.3.1]nonan-9-ol (CAS 106650-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106650-05-9
Database ID43810979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CC2CCCC(C1)C2O
- 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 106650-05-93-ethyl-3-azabicyclo[3.3.1]nonan-9-ol
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