2D Chemical StructureDatabase ID 7157337
No renderable structure data available
SMILES
C1CC[C@@H]2[C@H](C1)C(=O)N2Structure data verified · Database ID 7157337
Chemical Intermediate
(1S,6R)-7-azabicyclo[4.2.0]octan-8-one
CAS 22031-53-4Product ID 340498
| Intermediates | (1S,6R)-7-azabicyclo[4.2.0]octan-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22031-53-4 |
| Database ID | 7157337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,6R)-7-azabicyclo[4.2.0]octan-8-one
(1S,6R)-7-azabicyclo[4.2.0]octan-8-one (CAS 22031-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22031-53-4
Database ID7157337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7157337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@@H]2[C@H](C1)C(=O)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 22031-53-4(1S,6R)-7-azabicyclo[4.2.0]octan-8-one
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