2D Chemical StructureDatabase ID 13446270
No renderable structure data available
SMILES
CN1C2CCCC1C(C2)OStructure data verified · Database ID 13446270
Chemical Intermediate
8-methyl-8-azabicyclo[3.2.1]octan-6-ol
CAS 617705-57-4Product ID 471397
| Intermediates | 8-methyl-8-azabicyclo[3.2.1]octan-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 617705-57-4 |
| Database ID | 13446270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-8-azabicyclo[3.2.1]octan-6-ol
8-methyl-8-azabicyclo[3.2.1]octan-6-ol (CAS 617705-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number617705-57-4
Database ID13446270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13446270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCCC1C(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 617705-57-48-methyl-8-azabicyclo[3.2.1]octan-6-ol
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