2D Chemical StructureDatabase ID 22495568
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCC(C=C1)=O)=OStructure data verified · Database ID 22495568
Chemical Intermediate
325486-45-1
CAS 325486-45-1Product ID 764150
| Intermediates | 325486-45-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 325486-45-1 |
| Database ID | 22495568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
325486-45-1
325486-45-1 (CAS 325486-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325486-45-1
Database ID22495568
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22495568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CCC(C=C1)=O)=O
- 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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