2D Chemical StructureDatabase ID 10820489
No renderable structure data available
SMILES
C1CC2(C1)CC(=O)N2Structure data verified · Database ID 10820489
Chemical Intermediate
1-azaspiro[3.3]heptan-2-one
CAS 51047-68-8Product ID 439617
| Intermediates | 1-azaspiro[3.3]heptan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 51047-68-8 |
| Database ID | 10820489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-azaspiro[3.3]heptan-2-one
1-azaspiro[3.3]heptan-2-one (CAS 51047-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51047-68-8
Database ID10820489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10820489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C1)CC(=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 51047-68-81-azaspiro[3.3]heptan-2-one
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