2D Chemical StructureDatabase ID 18507052
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1C2COCC1CC(C2)=O)=OStructure data verified · Database ID 18507052
Chemical Intermediate
280761-97-9
CAS 280761-97-9Product ID 764636
| Intermediates | 280761-97-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 280761-97-9 |
| Database ID | 18507052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
280761-97-9
280761-97-9 (CAS 280761-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number280761-97-9
Database ID18507052
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18507052
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(N1C2COCC1CC(C2)=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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