2D Chemical StructureDatabase ID 7021116
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@H](CCN)C(O)=O)=OStructure data verified · Database ID 7021116
Chemical Intermediate
80445-78-9
CAS 80445-78-9Product ID 769258
| Intermediates | 80445-78-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 80445-78-9 |
| Database ID | 7021116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
80445-78-9
80445-78-9 (CAS 80445-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80445-78-9
Database ID7021116
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021116
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](CCN)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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