2D Chemical StructureDatabase ID 15666718
No renderable structure data available
SMILES
O(C(C)(C)C)C(N(CCC(O)=O)CCC(O)=O)=OStructure data verified · Database ID 15666718
Chemical Intermediate
143766-89-6
CAS 143766-89-6Product ID 759586
| Intermediates | 143766-89-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 143766-89-6 |
| Database ID | 15666718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
143766-89-6
143766-89-6 (CAS 143766-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143766-89-6
Database ID15666718
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15666718
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(CCC(O)=O)CCC(O)=O)=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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