2D Chemical StructureDatabase ID 2755982
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@@H](CC=C)C(O)=O)=O.N(C1CCCCC1)C1CCCCC1Structure data verified · Database ID 2755982
Chemical Intermediate
143979-15-1
CAS 143979-15-1Product ID 770915
| Intermediates | 143979-15-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 143979-15-1 |
| Database ID | 2755982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
143979-15-1
143979-15-1 (CAS 143979-15-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143979-15-1
Database ID2755982
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2755982
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](CC=C)C(O)=O)=O.N(C1CCCCC1)C1CCCCC1
- 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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