2D Chemical StructureDatabase ID 58423186
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@H]1CNCC[C@@H]1O)=OStructure data verified · Database ID 58423186
Chemical Intermediate
859854-68-5
CAS 859854-68-5Product ID 773206
| Intermediates | 859854-68-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 859854-68-5 |
| Database ID | 58423186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
859854-68-5
859854-68-5 (CAS 859854-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859854-68-5
Database ID58423186
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58423186
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]1CNCC[C@@H]1O)=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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