2D Chemical StructureDatabase ID 43810977
No renderable structure data available
SMILES
CC(C)(C)N1CC2CCC(C1)C2OStructure data verified · Database ID 43810977
Chemical Intermediate
3-tert-butyl-3-azabicyclo[3.2.1]octan-8-ol
CAS 1171483-76-3Product ID 61596
| Intermediates | 3-tert-butyl-3-azabicyclo[3.2.1]octan-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171483-76-3 |
| Database ID | 43810977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-tert-butyl-3-azabicyclo[3.2.1]octan-8-ol
3-tert-butyl-3-azabicyclo[3.2.1]octan-8-ol (CAS 1171483-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171483-76-3
Database ID43810977
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810977
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N1CC2CCC(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 1171483-76-33-tert-butyl-3-azabicyclo[3.2.1]octan-8-ol
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