2D Chemical StructureDatabase ID 45792678
No renderable structure data available
SMILES
CC(C)N1C2CCCC1CC(C2)OStructure data verified · Database ID 45792678
Chemical Intermediate
9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-ol
CAS 1195148-85-6Product ID 75712
| Intermediates | 9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1195148-85-6 |
| Database ID | 45792678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-ol
9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-ol (CAS 1195148-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1195148-85-6
Database ID45792678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2CCCC1CC(C2)O
- 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 1195148-85-69-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-ol
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