2D Chemical StructureDatabase ID 6385113
No renderable structure data available
SMILES
CCO/C(=C/C(=O)C(=O)OCC)/CStructure data verified · Database ID 6385113
Chemical Intermediate
ethyl (E)-4-ethoxy-2-oxopent-3-enoate
CAS 181512-62-9Product ID 280344
| Intermediates | ethyl (E)-4-ethoxy-2-oxopent-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 181512-62-9 |
| Database ID | 6385113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-4-ethoxy-2-oxopent-3-enoate
ethyl (E)-4-ethoxy-2-oxopent-3-enoate (CAS 181512-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number181512-62-9
Database ID6385113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6385113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C(=C/C(=O)C(=O)OCC)/C
- 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 181512-62-9ethyl (E)-4-ethoxy-2-oxopent-3-enoate
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