2D Chemical StructureDatabase ID 14447045
No renderable structure data available
SMILES
CN1C2CCC(C1CC2O)OStructure data verified · Database ID 14447045
Chemical Intermediate
8-methyl-8-azabicyclo[3.2.1]octane-2,6-diol
CAS 65356-02-7Product ID 482352
| Intermediates | 8-methyl-8-azabicyclo[3.2.1]octane-2,6-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 65356-02-7 |
| Database ID | 14447045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-8-azabicyclo[3.2.1]octane-2,6-diol
8-methyl-8-azabicyclo[3.2.1]octane-2,6-diol (CAS 65356-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65356-02-7
Database ID14447045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14447045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC(C1CC2O)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 65356-02-78-methyl-8-azabicyclo[3.2.1]octane-2,6-diol
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