2D Chemical StructureDatabase ID 14982541
No renderable structure data available
SMILES
CC(C(=O)C(=O)OCC=C)C(=O)OCC=CStructure data verified · Database ID 14982541
Chemical Intermediate
bis(prop-2-enyl) 2-methyl-3-oxobutanedioate
CAS 125582-95-8Product ID 114724
| Intermediates | bis(prop-2-enyl) 2-methyl-3-oxobutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 125582-95-8 |
| Database ID | 14982541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(prop-2-enyl) 2-methyl-3-oxobutanedioate
bis(prop-2-enyl) 2-methyl-3-oxobutanedioate (CAS 125582-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125582-95-8
Database ID14982541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14982541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C(=O)OCC=C)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 125582-95-8bis(prop-2-enyl) 2-methyl-3-oxobutanedioate
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