2D Chemical StructureDatabase ID 53924810
No renderable structure data available
SMILES
C1C[C@H]2CC(=O)N2C1Structure data verified · Database ID 53924810
Chemical Intermediate
(5S)-1-azabicyclo[3.2.0]heptan-7-one
CAS 67506-08-5Product ID 488142
| Intermediates | (5S)-1-azabicyclo[3.2.0]heptan-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 67506-08-5 |
| Database ID | 53924810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-1-azabicyclo[3.2.0]heptan-7-one
(5S)-1-azabicyclo[3.2.0]heptan-7-one (CAS 67506-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67506-08-5
Database ID53924810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53924810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CC(=O)N2C1
- 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 67506-08-5(5S)-1-azabicyclo[3.2.0]heptan-7-one
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