2D Chemical StructureDatabase ID 7010245
No renderable structure data available
SMILES
O(C(N([H])[C@@]([H])(C([H])([H])C(=O)[O-])C1C([H])=C([H])C([H])=C(C=1[H])OC([H])([H])[H])=O)C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]Structure data verified · Database ID 7010245
Chemical Intermediate
284493-53-4
CAS 284493-53-4Product ID 768560
| Intermediates | 284493-53-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 284493-53-4 |
| Database ID | 7010245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
284493-53-4
284493-53-4 (CAS 284493-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number284493-53-4
Database ID7010245
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N([H])[C@@]([H])(C([H])([H])C(=O)[O-])C1C([H])=C([H])C([H])=C(C=1[H])OC([H])([H])[H])=O)C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]
- 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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