2D Chemical StructureDatabase ID 66821989
No renderable structure data available
SMILES
CC(C1CCC1)N2CCC3(CC2)CC4=CC=CC=C4O3Structure data verified · Database ID 66821989
Chemical Intermediate
1'-(1-cyclobutylethyl)spiro[3H-1-benzofuran-2,4'-piperidine]
CAS 1258429-76-3Product ID 116628
| Intermediates | 1'-(1-cyclobutylethyl)spiro[3H-1-benzofuran-2,4'-piperidine] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258429-76-3 |
| Database ID | 66821989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1'-(1-cyclobutylethyl)spiro[3H-1-benzofuran-2,4'-piperidine]
1'-(1-cyclobutylethyl)spiro[3H-1-benzofuran-2,4'-piperidine] (CAS 1258429-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258429-76-3
Database ID66821989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66821989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CCC1)N2CCC3(CC2)CC4=CC=CC=C4O3
- 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 1258429-76-31'-(1-cyclobutylethyl)spiro[3H-1-benzofuran-2,4'-piperidine]
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