2D Chemical StructureDatabase ID 53394938
No renderable structure data available
SMILES
O(C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])C([H])(C([H])([H])[H])C([H])(C(=O)OC([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])N([H])[H].O([H])C(C(=O)O[H])=OStructure data verified · Database ID 53394938
Chemical Intermediate
O-Benzyl-L-threonine benzyl ester oxalate
CAS 15260-11-4Product ID 770925
| Intermediates | O-Benzyl-L-threonine benzyl ester oxalate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15260-11-4 |
| Database ID | 53394938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-Benzyl-L-threonine benzyl ester oxalate
O-Benzyl-L-threonine benzyl ester oxalate (CAS 15260-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15260-11-4
Database ID53394938
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])C([H])(C([H])([H])[H])C([H])(C(=O)OC([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])N([H])[H].O([H])C(C(=O)O[H])=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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CAS 15260-11-4O-Benzyl-L-threonine benzyl ester oxalate
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