2D Chemical StructureDatabase ID 129080450
No renderable structure data available
SMILES
C=CCC(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2Structure data verified · Database ID 129080450
Chemical Intermediate
(4R)-4-benzyl-3-but-3-enoyl-1,3-oxazolidin-2-one
CAS 1173420-46-6Product ID 756906
| Intermediates | (4R)-4-benzyl-3-but-3-enoyl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173420-46-6 |
| Database ID | 129080450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-benzyl-3-but-3-enoyl-1,3-oxazolidin-2-one
(4R)-4-benzyl-3-but-3-enoyl-1,3-oxazolidin-2-one (CAS 1173420-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173420-46-6
Database ID129080450
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129080450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=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 1173420-46-6(4R)-4-benzyl-3-but-3-enoyl-1,3-oxazolidin-2-one
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