2D Chemical StructureDatabase ID 132342114
No renderable structure data available
SMILES
C1CN(CCC12C(=O)C=CO2)CC3=CC=CC=C3Structure data verified · Database ID 132342114
Chemical Intermediate
8-benzyl-1-oxa-8-azaspiro[4.5]dec-2-en-4-one
CAS 2137783-54-9Product ID 334488
| Intermediates | 8-benzyl-1-oxa-8-azaspiro[4.5]dec-2-en-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137783-54-9 |
| Database ID | 132342114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-benzyl-1-oxa-8-azaspiro[4.5]dec-2-en-4-one
8-benzyl-1-oxa-8-azaspiro[4.5]dec-2-en-4-one (CAS 2137783-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137783-54-9
Database ID132342114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132342114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC12C(=O)C=CO2)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 2137783-54-98-benzyl-1-oxa-8-azaspiro[4.5]dec-2-en-4-one
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