2D Chemical StructureDatabase ID 10966403
No renderable structure data available
SMILES
CCC(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2Structure data verified · Database ID 10966403
Chemical Intermediate
(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one
CAS 131685-53-5Product ID 679705
| Intermediates | (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 131685-53-5 |
| Database ID | 10966403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one
(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one (CAS 131685-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131685-53-5
Database ID10966403
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10966403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2
- 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 131685-53-5(4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one
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