2D Chemical StructureDatabase ID 45092765
No renderable structure data available
SMILES
C1CC2CNC(=O)[C@@H]1N2Structure data verified · Database ID 45092765
Chemical Intermediate
(1R)-3,8-diazabicyclo[3.2.1]octan-2-one
CAS 143393-97-9Product ID 199794
| Intermediates | (1R)-3,8-diazabicyclo[3.2.1]octan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 143393-97-9 |
| Database ID | 45092765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-3,8-diazabicyclo[3.2.1]octan-2-one
(1R)-3,8-diazabicyclo[3.2.1]octan-2-one (CAS 143393-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143393-97-9
Database ID45092765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45092765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNC(=O)[C@@H]1N2
- 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 143393-97-9(1R)-3,8-diazabicyclo[3.2.1]octan-2-one
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