2D Chemical StructureDatabase ID 10106101
No renderable structure data available
SMILES
COCC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2Structure data verified · Database ID 10106101
Chemical Intermediate
(4S)-4-benzyl-3-(2-methoxyacetyl)-1,3-oxazolidin-2-one
CAS 129952-14-3Product ID 134885
| Intermediates | (4S)-4-benzyl-3-(2-methoxyacetyl)-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 129952-14-3 |
| Database ID | 10106101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-benzyl-3-(2-methoxyacetyl)-1,3-oxazolidin-2-one
(4S)-4-benzyl-3-(2-methoxyacetyl)-1,3-oxazolidin-2-one (CAS 129952-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129952-14-3
Database ID10106101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10106101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=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 129952-14-3(4S)-4-benzyl-3-(2-methoxyacetyl)-1,3-oxazolidin-2-one
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