2D Chemical StructureDatabase ID 70284391
No renderable structure data available
SMILES
C1COC2C1C(=O)N2Structure data verified · Database ID 70284391
Chemical Intermediate
2-oxa-7-azabicyclo[3.2.0]heptan-6-one
CAS 160924-58-3Product ID 240646
| Intermediates | 2-oxa-7-azabicyclo[3.2.0]heptan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 160924-58-3 |
| Database ID | 70284391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxa-7-azabicyclo[3.2.0]heptan-6-one
2-oxa-7-azabicyclo[3.2.0]heptan-6-one (CAS 160924-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160924-58-3
Database ID70284391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70284391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2C1C(=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 160924-58-32-oxa-7-azabicyclo[3.2.0]heptan-6-one
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