2D Chemical StructureDatabase ID 13817736
No renderable structure data available
SMILES
COC(=O)C[C@H](C(=O)OC)ClStructure data verified · Database ID 13817736
Chemical Intermediate
dimethyl (2R)-2-chlorobutanedioate
CAS 111618-88-3Product ID 44293
| Intermediates | dimethyl (2R)-2-chlorobutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 111618-88-3 |
| Database ID | 13817736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (2R)-2-chlorobutanedioate
dimethyl (2R)-2-chlorobutanedioate (CAS 111618-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111618-88-3
Database ID13817736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13817736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C[C@H](C(=O)OC)Cl
- 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 111618-88-3dimethyl (2R)-2-chlorobutanedioate
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