2D Chemical StructureDatabase ID 763064
No renderable structure data available
SMILES
CC(=O)C(C)(C)C(C(=O)O)C(=O)OStructure data verified · Database ID 763064
Chemical Intermediate
2-(2-methyl-3-oxobutan-2-yl)propanedioic acid
CAS 35167-45-4Product ID 395869
| Intermediates | 2-(2-methyl-3-oxobutan-2-yl)propanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 35167-45-4 |
| Database ID | 763064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-3-oxobutan-2-yl)propanedioic acid
2-(2-methyl-3-oxobutan-2-yl)propanedioic acid (CAS 35167-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35167-45-4
Database ID763064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C)(C)C(C(=O)O)C(=O)O
- 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 35167-45-42-(2-methyl-3-oxobutan-2-yl)propanedioic acid
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