2D Chemical StructureDatabase ID 110737
No renderable structure data available
SMILES
CN1C2CC(C1CC(=O)C2)OStructure data verified · Database ID 110737
Chemical Intermediate
6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
CAS 110061-26-2Product ID 41318
| Intermediates | 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 110061-26-2 |
| Database ID | 110737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one (CAS 110061-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110061-26-2
Database ID110737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CC(C1CC(=O)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 110061-26-26-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
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