2D Chemical StructureDatabase ID 2755949
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@@H](CNC(=O)OCC1C=CC=CC=1)C(O)=O)=O.N(C1CCCCC1)C1CCCCC1Structure data verified · Database ID 2755949
Chemical Intermediate
65710-58-9
CAS 65710-58-9Product ID 770692
| Intermediates | 65710-58-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 65710-58-9 |
| Database ID | 2755949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
65710-58-9
65710-58-9 (CAS 65710-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65710-58-9
Database ID2755949
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2755949
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(N[C@@H](CNC(=O)OCC1C=CC=CC=1)C(O)=O)=O.N(C1CCCCC1)C1CCCCC1
- 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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