2D Chemical StructureDatabase ID 22408683
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@@H]1C[C@@H](CO)C1)=O |&1:7,9,r|Structure data verified · Database ID 22408683
Chemical Intermediate
167081-37-0
CAS 167081-37-0Product ID 769953
| Intermediates | 167081-37-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 167081-37-0 |
| Database ID | 22408683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
167081-37-0
167081-37-0 (CAS 167081-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167081-37-0
Database ID22408683
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22408683
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](CO)C1)=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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