2D Chemical StructureDatabase ID 137701896
No renderable structure data available
SMILES
C1C2C1CNC(=O)C3(C2)CNC3Structure data verified · Database ID 137701896
Chemical Intermediate
spiro[3-azabicyclo[5.1.0]octane-5,3'-azetidine]-4-one
CAS 2059987-44-7Product ID 321480
| Intermediates | spiro[3-azabicyclo[5.1.0]octane-5,3'-azetidine]-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059987-44-7 |
| Database ID | 137701896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[3-azabicyclo[5.1.0]octane-5,3'-azetidine]-4-one
spiro[3-azabicyclo[5.1.0]octane-5,3'-azetidine]-4-one (CAS 2059987-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059987-44-7
Database ID137701896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137701896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C1CNC(=O)C3(C2)CNC3
- 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 2059987-44-7spiro[3-azabicyclo[5.1.0]octane-5,3'-azetidine]-4-one
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