2D Chemical StructureDatabase ID 12209230
No renderable structure data available
SMILES
C1C[C@@H]2C[C@H](C1)NC2=OStructure data verified · Database ID 12209230
Chemical Intermediate
(1R,5S)-6-azabicyclo[3.2.1]octan-7-one
CAS 6142-56-9Product ID 470440
| Intermediates | (1R,5S)-6-azabicyclo[3.2.1]octan-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6142-56-9 |
| Database ID | 12209230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-6-azabicyclo[3.2.1]octan-7-one
(1R,5S)-6-azabicyclo[3.2.1]octan-7-one (CAS 6142-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6142-56-9
Database ID12209230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12209230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2C[C@H](C1)NC2=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 6142-56-9(1R,5S)-6-azabicyclo[3.2.1]octan-7-one
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