2D Chemical StructureDatabase ID 729942
No renderable structure data available
SMILES
O=C1[C@@H]([C@@H](C(N1CC1C=CC=CC=1)=O)O)OStructure data verified · Database ID 729942
Chemical Intermediate
(3S,4R)-1-Benzyl-3,4-dihydroxy-2,5-pyrrolidinedione
CAS 1028903-71-0Product ID 709767
| Intermediates | (3S,4R)-1-Benzyl-3,4-dihydroxy-2,5-pyrrolidinedione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1028903-71-0 |
| Database ID | 729942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,4R)-1-Benzyl-3,4-dihydroxy-2,5-pyrrolidinedione
(3S,4R)-1-Benzyl-3,4-dihydroxy-2,5-pyrrolidinedione (CAS 1028903-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1028903-71-0
Database ID729942
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 729942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1[C@@H]([C@@H](C(N1CC1C=CC=CC=1)=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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CAS 1028903-71-0(3S,4R)-1-Benzyl-3,4-dihydroxy-2,5-pyrrolidinedione
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