2D Chemical StructureDatabase ID 43810966
No renderable structure data available
SMILES
CCN1CC2CCC(C1)C2OStructure data verified · Database ID 43810966
Chemical Intermediate
3-ethyl-3-azabicyclo[3.2.1]octan-8-ol
CAS 1171218-41-9Product ID 61433
| Intermediates | 3-ethyl-3-azabicyclo[3.2.1]octan-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171218-41-9 |
| Database ID | 43810966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-3-azabicyclo[3.2.1]octan-8-ol
3-ethyl-3-azabicyclo[3.2.1]octan-8-ol (CAS 1171218-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171218-41-9
Database ID43810966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CC2CCC(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 1171218-41-93-ethyl-3-azabicyclo[3.2.1]octan-8-ol
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