2D Chemical StructureDatabase ID 2733696
No renderable structure data available
SMILES
CCC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2Structure data verified · Database ID 2733696
Chemical Intermediate
(4S)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one
CAS 101711-78-8Product ID 675035
| Intermediates | (4S)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101711-78-8 |
| Database ID | 2733696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one
(4S)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one (CAS 101711-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101711-78-8
Database ID2733696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2733696
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 101711-78-8(4S)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one
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