2D Chemical StructureDatabase ID 10491506
No renderable structure data available
SMILES
C=CCCC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2Structure data verified · Database ID 10491506
Chemical Intermediate
(4S)-4-benzyl-3-pent-4-enoyl-1,3-oxazolidin-2-one
CAS 104266-88-8Product ID 24068
| Intermediates | (4S)-4-benzyl-3-pent-4-enoyl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 104266-88-8 |
| Database ID | 10491506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-benzyl-3-pent-4-enoyl-1,3-oxazolidin-2-one
(4S)-4-benzyl-3-pent-4-enoyl-1,3-oxazolidin-2-one (CAS 104266-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104266-88-8
Database ID10491506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10491506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCC(=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 104266-88-8(4S)-4-benzyl-3-pent-4-enoyl-1,3-oxazolidin-2-one
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