2D Chemical StructureDatabase ID 51346151
No renderable structure data available
SMILES
CN1[C@@H]2CC([C@H]1CC(=O)C2)OStructure data verified · Database ID 51346151
Chemical Intermediate
(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
CAS 258887-45-5Product ID 356897
| Intermediates | (1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 258887-45-5 |
| Database ID | 51346151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one (CAS 258887-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number258887-45-5
Database ID51346151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51346151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H]2CC([C@H]1CC(=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 258887-45-5(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
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