2D Chemical StructureDatabase ID 130629427
No renderable structure data available
SMILES
C1CC2CC(=O)C(C1)N2Structure data verified · Database ID 130629427
Chemical Intermediate
8-azabicyclo[3.2.1]octan-6-one
CAS 1934421-43-8Product ID 303365
| Intermediates | 8-azabicyclo[3.2.1]octan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934421-43-8 |
| Database ID | 130629427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-azabicyclo[3.2.1]octan-6-one
8-azabicyclo[3.2.1]octan-6-one (CAS 1934421-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934421-43-8
Database ID130629427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130629427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(=O)C(C1)N2
- 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 1934421-43-88-azabicyclo[3.2.1]octan-6-one
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