2D Chemical StructureDatabase ID 88855
No renderable structure data available
SMILES
CC(=C)C(=O)OCCOC(=O)CC(=O)CStructure data verified · Database ID 88855
Chemical Intermediate
2-(2-methylprop-2-enoyloxy)ethyl 3-oxobutanoate
CAS 21282-97-3Product ID 333522
| Intermediates | 2-(2-methylprop-2-enoyloxy)ethyl 3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 21282-97-3 |
| Database ID | 88855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylprop-2-enoyloxy)ethyl 3-oxobutanoate
2-(2-methylprop-2-enoyloxy)ethyl 3-oxobutanoate (CAS 21282-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21282-97-3
Database ID88855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OCCOC(=O)CC(=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 21282-97-32-(2-methylprop-2-enoyloxy)ethyl 3-oxobutanoate
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