2D Chemical StructureDatabase ID 97705
No renderable structure data available
SMILES
CCOC(=O)C(CC(=C)C)C(=O)CStructure data verified · Database ID 97705
Chemical Intermediate
ethyl 2-acetyl-4-methylpent-4-enoate
CAS 20962-70-3Product ID 329682
| Intermediates | ethyl 2-acetyl-4-methylpent-4-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20962-70-3 |
| Database ID | 97705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-acetyl-4-methylpent-4-enoate
ethyl 2-acetyl-4-methylpent-4-enoate (CAS 20962-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20962-70-3
Database ID97705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC(=C)C)C(=O)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 20962-70-3ethyl 2-acetyl-4-methylpent-4-enoate
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