2D Chemical StructureDatabase ID 122163323
No renderable structure data available
SMILES
C1C=CCC12C(NC2=O)C3=CC=CC=C3Structure data verified · Database ID 122163323
Chemical Intermediate
1-phenyl-2-azaspiro[3.4]oct-6-en-3-one
CAS 1909309-95-0Product ID 300042
| Intermediates | 1-phenyl-2-azaspiro[3.4]oct-6-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909309-95-0 |
| Database ID | 122163323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-2-azaspiro[3.4]oct-6-en-3-one
1-phenyl-2-azaspiro[3.4]oct-6-en-3-one (CAS 1909309-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909309-95-0
Database ID122163323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122163323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC12C(NC2=O)C3=CC=CC=C3
- 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 1909309-95-01-phenyl-2-azaspiro[3.4]oct-6-en-3-one
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