2D Chemical StructureDatabase ID 22245436
No renderable structure data available
SMILES
C=CCOC(=O)CCCC(=O)[O-]Structure data verified · Database ID 22245436
Chemical Intermediate
5-oxo-5-prop-2-enoxypentanoate
CAS 3882-13-1Product ID 409667
| Intermediates | 5-oxo-5-prop-2-enoxypentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3882-13-1 |
| Database ID | 22245436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-oxo-5-prop-2-enoxypentanoate
5-oxo-5-prop-2-enoxypentanoate (CAS 3882-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3882-13-1
Database ID22245436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22245436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)CCCC(=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 3882-13-15-oxo-5-prop-2-enoxypentanoate
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