2D Chemical StructureDatabase ID 10923238
No renderable structure data available
SMILES
C[C@@H]1[C@@H](OC(=O)N1C(=O)CCC=C)C2=CC=CC=C2Structure data verified · Database ID 10923238
Chemical Intermediate
(4R,5S)-4-methyl-3-pent-4-enoyl-5-phenyl-1,3-oxazolidin-2-one
CAS 96930-18-6Product ID 600396
| Intermediates | (4R,5S)-4-methyl-3-pent-4-enoyl-5-phenyl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 96930-18-6 |
| Database ID | 10923238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,5S)-4-methyl-3-pent-4-enoyl-5-phenyl-1,3-oxazolidin-2-one
(4R,5S)-4-methyl-3-pent-4-enoyl-5-phenyl-1,3-oxazolidin-2-one (CAS 96930-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96930-18-6
Database ID10923238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10923238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@@H](OC(=O)N1C(=O)CCC=C)C2=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 96930-18-6(4R,5S)-4-methyl-3-pent-4-enoyl-5-phenyl-1,3-oxazolidin-2-one
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