2D Chemical StructureDatabase ID 582908
No renderable structure data available
SMILES
CCOC(=O)C(C)C(C(=O)OCC)OStructure data verified · Database ID 582908
Chemical Intermediate
diethyl 2-hydroxy-3-methylbutanedioate
CAS 93504-92-8Product ID 585000
| Intermediates | diethyl 2-hydroxy-3-methylbutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 93504-92-8 |
| Database ID | 582908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-hydroxy-3-methylbutanedioate
diethyl 2-hydroxy-3-methylbutanedioate (CAS 93504-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93504-92-8
Database ID582908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 582908
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)C(C(=O)OCC)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 93504-92-8diethyl 2-hydroxy-3-methylbutanedioate
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