2D Chemical StructureDatabase ID 58923846
No renderable structure data available
SMILES
C1CC12/C(=N/O)/CN(C2=O)CC3=CC=CC=C3Structure data verified · Database ID 58923846
Chemical Intermediate
(7Z)-5-benzyl-7-hydroxyimino-5-azaspiro[2.4]heptan-4-one
CAS 129306-06-5Product ID 134198
| Intermediates | (7Z)-5-benzyl-7-hydroxyimino-5-azaspiro[2.4]heptan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 129306-06-5 |
| Database ID | 58923846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7Z)-5-benzyl-7-hydroxyimino-5-azaspiro[2.4]heptan-4-one
(7Z)-5-benzyl-7-hydroxyimino-5-azaspiro[2.4]heptan-4-one (CAS 129306-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129306-06-5
Database ID58923846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58923846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC12/C(=N/O)/CN(C2=O)CC3=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 129306-06-5(7Z)-5-benzyl-7-hydroxyimino-5-azaspiro[2.4]heptan-4-one
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