2D Chemical StructureDatabase ID 16228707
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@H]1C[C@H](C1)N)=O |&1:7,9,r|Structure data verified · Database ID 16228707
Chemical Intermediate
1212395-34-0
CAS 1212395-34-0Product ID 762480
| Intermediates | 1212395-34-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212395-34-0 |
| Database ID | 16228707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1212395-34-0
1212395-34-0 (CAS 1212395-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212395-34-0
Database ID16228707
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228707
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)N)=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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