2D Chemical StructureDatabase ID 57889898
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCC(C2(C1)CC2)=O)=OStructure data verified · Database ID 57889898
Chemical Intermediate
143306-64-3
CAS 143306-64-3Product ID 759585
| Intermediates | 143306-64-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 143306-64-3 |
| Database ID | 57889898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
143306-64-3
143306-64-3 (CAS 143306-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143306-64-3
Database ID57889898
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57889898
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(N1CCC(C2(C1)CC2)=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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