2D Chemical StructureDatabase ID 434851
No renderable structure data available
SMILES
C1CC2C(=O)CCC1N2Structure data verified · Database ID 434851
Chemical Intermediate
8-azabicyclo[3.2.1]octan-2-one
CAS 958812-40-3Product ID 598784
| Intermediates | 8-azabicyclo[3.2.1]octan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 958812-40-3 |
| Database ID | 434851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-azabicyclo[3.2.1]octan-2-one
8-azabicyclo[3.2.1]octan-2-one (CAS 958812-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958812-40-3
Database ID434851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 434851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(=O)CCC1N2
- 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 958812-40-38-azabicyclo[3.2.1]octan-2-one
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