2D Chemical StructureDatabase ID 55296416
No renderable structure data available
SMILES
CC(=O)N1[C@@H]2CC[C@H]1CC(C2)NStructure data verified · Database ID 55296416
Chemical Intermediate
1-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]ethanone
CAS 1256262-45-9Product ID 114820
| Intermediates | 1-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256262-45-9 |
| Database ID | 55296416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]ethanone
1-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]ethanone (CAS 1256262-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256262-45-9
Database ID55296416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55296416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1[C@@H]2CC[C@H]1CC(C2)N
- 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 1256262-45-91-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]ethanone
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