2D Chemical StructureDatabase ID 2201711
No renderable structure data available
SMILES
C=CCOC(=O)CCC(=O)[O-]Structure data verified · Database ID 2201711
Chemical Intermediate
4-oxo-4-prop-2-enoxybutanoate
CAS 3882-09-5Product ID 409666
| Intermediates | 4-oxo-4-prop-2-enoxybutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3882-09-5 |
| Database ID | 2201711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-4-prop-2-enoxybutanoate
4-oxo-4-prop-2-enoxybutanoate (CAS 3882-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3882-09-5
Database ID2201711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2201711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)CCC(=O)[O-]
- 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 3882-09-54-oxo-4-prop-2-enoxybutanoate
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