2D Chemical StructureDatabase ID 10330387
No renderable structure data available
SMILES
CCCC(=O)N1[C@H](COC1=O)C(C)CStructure data verified · Database ID 10330387
Chemical Intermediate
(4S)-3-butanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
CAS 80697-93-4Product ID 522485
| Intermediates | (4S)-3-butanoyl-4-propan-2-yl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 80697-93-4 |
| Database ID | 10330387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-3-butanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
(4S)-3-butanoyl-4-propan-2-yl-1,3-oxazolidin-2-one (CAS 80697-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80697-93-4
Database ID10330387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10330387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 80697-93-4(4S)-3-butanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
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