2D Chemical StructureDatabase ID 22594430
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@H]1C[C@@H](C1)O)=O |&1:7,9,r|Structure data verified · Database ID 22594430
Chemical Intermediate
389890-42-0
CAS 389890-42-0Product ID 762216
| Intermediates | 389890-42-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 389890-42-0 |
| Database ID | 22594430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
389890-42-0
389890-42-0 (CAS 389890-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number389890-42-0
Database ID22594430
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22594430
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]1C[C@@H](C1)O)=O |&1:7,9,r|
- 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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