2D Chemical StructureDatabase ID 24720963
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@@H]1C[C@@H](C(O)=O)C1)=O |&1:7,9,r|Structure data verified · Database ID 24720963
Chemical Intermediate
939400-34-7
CAS 939400-34-7Product ID 771767
| Intermediates | 939400-34-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 939400-34-7 |
| Database ID | 24720963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
939400-34-7
939400-34-7 (CAS 939400-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939400-34-7
Database ID24720963
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24720963
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](C(O)=O)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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