2D Chemical StructureDatabase ID 10714606
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCC(CC1)(C(N)=O)NC(=O)OCC1C=CC=CC=1)=OStructure data verified · Database ID 10714606
Chemical Intermediate
288154-17-6
CAS 288154-17-6Product ID 767571
| Intermediates | 288154-17-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 288154-17-6 |
| Database ID | 10714606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
288154-17-6
288154-17-6 (CAS 288154-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number288154-17-6
Database ID10714606
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10714606
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(CC1)(C(N)=O)NC(=O)OCC1C=CC=CC=1)=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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