2D Chemical StructureDatabase ID 148416
No renderable structure data available
SMILES
CCCCC[C@]12CCCC(N1)CC(=O)C2Structure data verified · Database ID 148416
Chemical Intermediate
(1R)-1-pentyl-9-azabicyclo[3.3.1]nonan-3-one
CAS 41267-60-1Product ID 417415
| Intermediates | (1R)-1-pentyl-9-azabicyclo[3.3.1]nonan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 41267-60-1 |
| Database ID | 148416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-pentyl-9-azabicyclo[3.3.1]nonan-3-one
(1R)-1-pentyl-9-azabicyclo[3.3.1]nonan-3-one (CAS 41267-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41267-60-1
Database ID148416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 148416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC[C@]12CCCC(N1)CC(=O)C2
- 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 41267-60-1(1R)-1-pentyl-9-azabicyclo[3.3.1]nonan-3-one
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