2D Chemical StructureDatabase ID 8424
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)OStructure data verified · Database ID 8424
Chemical Intermediate
8-methyl-8-azabicyclo[3.2.1]octan-3-ol
CAS 7432-10-2Product ID 507629
| Intermediates | 8-methyl-8-azabicyclo[3.2.1]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 7432-10-2 |
| Database ID | 8424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-8-azabicyclo[3.2.1]octan-3-ol
8-methyl-8-azabicyclo[3.2.1]octan-3-ol (CAS 7432-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7432-10-2
Database ID8424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(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 7432-10-28-methyl-8-azabicyclo[3.2.1]octan-3-ol
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