2D Chemical StructureDatabase ID 549080
No renderable structure data available
SMILES
C1CCC2C(C1)C(=O)N2Structure data verified · Database ID 549080
Chemical Intermediate
7-azabicyclo[4.2.0]octan-8-one
CAS 34102-49-3Product ID 390773
| Intermediates | 7-azabicyclo[4.2.0]octan-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 34102-49-3 |
| Database ID | 549080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-azabicyclo[4.2.0]octan-8-one
7-azabicyclo[4.2.0]octan-8-one (CAS 34102-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34102-49-3
Database ID549080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 549080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(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 34102-49-37-azabicyclo[4.2.0]octan-8-one
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