2D Chemical StructureDatabase ID 20585394
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCCC(C)(C(=O)OCC)C1)=OStructure data verified · Database ID 20585394
Chemical Intermediate
278789-43-8
CAS 278789-43-8Product ID 770048
| Intermediates | 278789-43-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 278789-43-8 |
| Database ID | 20585394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
278789-43-8
278789-43-8 (CAS 278789-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number278789-43-8
Database ID20585394
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20585394
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(N1CCCC(C)(C(=O)OCC)C1)=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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