2D Chemical StructureDatabase ID 88529871
No renderable structure data available
SMILES
C=CC[C@H]1C(=O)OC(=O)N1Structure data verified · Database ID 88529871
Chemical Intermediate
(4S)-4-prop-2-enyl-1,3-oxazolidine-2,5-dione
CAS 166540-71-2Product ID 248324
| Intermediates | (4S)-4-prop-2-enyl-1,3-oxazolidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 166540-71-2 |
| Database ID | 88529871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-prop-2-enyl-1,3-oxazolidine-2,5-dione
(4S)-4-prop-2-enyl-1,3-oxazolidine-2,5-dione (CAS 166540-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166540-71-2
Database ID88529871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88529871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[C@H]1C(=O)OC(=O)N1
- 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 166540-71-2(4S)-4-prop-2-enyl-1,3-oxazolidine-2,5-dione
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