2D Chemical StructureDatabase ID 55299465
No renderable structure data available
SMILES
C1CC2CNCC1C2COStructure data verified · Database ID 55299465
Chemical Intermediate
3-azabicyclo[3.2.1]octan-8-ylmethanol
CAS 920016-99-5Product ID 576001
| Intermediates | 3-azabicyclo[3.2.1]octan-8-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 920016-99-5 |
| Database ID | 55299465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-azabicyclo[3.2.1]octan-8-ylmethanol
3-azabicyclo[3.2.1]octan-8-ylmethanol (CAS 920016-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920016-99-5
Database ID55299465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55299465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCC1C2CO
- 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 920016-99-53-azabicyclo[3.2.1]octan-8-ylmethanol
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