2D Chemical StructureDatabase ID 3017469
No renderable structure data available
SMILES
CC(C(=O)C(=O)OC)C(=O)OCStructure data verified · Database ID 3017469
Chemical Intermediate
dimethyl 2-methyl-3-oxobutanedioate
CAS 63921-06-2Product ID 478833
| Intermediates | dimethyl 2-methyl-3-oxobutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 63921-06-2 |
| Database ID | 3017469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-methyl-3-oxobutanedioate
dimethyl 2-methyl-3-oxobutanedioate (CAS 63921-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63921-06-2
Database ID3017469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3017469
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)OC)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 63921-06-2dimethyl 2-methyl-3-oxobutanedioate
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