2D Chemical StructureDatabase ID 10966778
No renderable structure data available
SMILES
CC/C=C/C(=O)N1[C@@H](COC1=O)C2=CC=CC=C2Structure data verified · Database ID 10966778
Chemical Intermediate
(4R)-3-[(E)-pent-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
CAS 188559-05-9Product ID 297002
| Intermediates | (4R)-3-[(E)-pent-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 188559-05-9 |
| Database ID | 10966778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-3-[(E)-pent-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
(4R)-3-[(E)-pent-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one (CAS 188559-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188559-05-9
Database ID10966778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10966778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=C/C(=O)N1[C@@H](COC1=O)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 188559-05-9(4R)-3-[(E)-pent-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
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