2D Chemical StructureDatabase ID 7018726
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@@H](CCC1C=CC=CC=1)C(O)=O)=OStructure data verified · Database ID 7018726
Chemical Intermediate
82732-07-8
CAS 82732-07-8Product ID 767249
| Intermediates | 82732-07-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 82732-07-8 |
| Database ID | 7018726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
82732-07-8
82732-07-8 (CAS 82732-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82732-07-8
Database ID7018726
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7018726
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](CCC1C=CC=CC=1)C(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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