2D Chemical StructureDatabase ID 62704
No renderable structure data available
SMILES
CCOC(=O)C=C.CC(=C)C(=O)OCStructure data verified · Database ID 62704
Chemical Intermediate
ethyl prop-2-enoate;methyl 2-methylprop-2-enoate
CAS 9010-88-2Product ID 566315
| Intermediates | ethyl prop-2-enoate;methyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 9010-88-2 |
| Database ID | 62704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl prop-2-enoate;methyl 2-methylprop-2-enoate
ethyl prop-2-enoate;methyl 2-methylprop-2-enoate (CAS 9010-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9010-88-2
Database ID62704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C=C.CC(=C)C(=O)OC
- 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 9010-88-2ethyl prop-2-enoate;methyl 2-methylprop-2-enoate
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