2D Chemical StructureDatabase ID 643512
No renderable structure data available
SMILES
CCC(=O)N1[C@@H](COC1=O)C(C)CStructure data verified · Database ID 643512
Chemical Intermediate
(4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
CAS 89028-40-0Product ID 558381
| Intermediates | (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 89028-40-0 |
| Database ID | 643512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
(4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one (CAS 89028-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89028-40-0
Database ID643512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 643512
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)C(C)C
- 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 89028-40-0(4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
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