2D Chemical StructureDatabase ID 10887990
No renderable structure data available
SMILES
CN1[C@H]2CC[C@@H]1C(=O)CC2Structure data verified · Database ID 10887990
Chemical Intermediate
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-2-one
CAS 56620-28-1Product ID 456809
| Intermediates | (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 56620-28-1 |
| Database ID | 10887990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-2-one
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-2-one (CAS 56620-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56620-28-1
Database ID10887990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10887990
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]1C(=O)CC2
- 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 56620-28-1(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-2-one
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