2D Chemical StructureDatabase ID 137702376
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2CNC(=O)C23CCC3Structure data verified · Database ID 137702376
Chemical Intermediate
8-(4-ethylphenyl)-6-azaspiro[3.4]octan-5-one
CAS 2060056-91-7Product ID 324064
| Intermediates | 8-(4-ethylphenyl)-6-azaspiro[3.4]octan-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060056-91-7 |
| Database ID | 137702376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(4-ethylphenyl)-6-azaspiro[3.4]octan-5-one
8-(4-ethylphenyl)-6-azaspiro[3.4]octan-5-one (CAS 2060056-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060056-91-7
Database ID137702376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C2CNC(=O)C23CCC3
- 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 2060056-91-78-(4-ethylphenyl)-6-azaspiro[3.4]octan-5-one
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