2D Chemical StructureDatabase ID 10866685
No renderable structure data available
SMILES
C[C@H](CC(=O)OC)C(=O)ClStructure data verified · Database ID 10866685
Chemical Intermediate
methyl (3R)-4-chloro-3-methyl-4-oxobutanoate
CAS 83509-05-1Product ID 527513
| Intermediates | methyl (3R)-4-chloro-3-methyl-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 83509-05-1 |
| Database ID | 10866685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3R)-4-chloro-3-methyl-4-oxobutanoate
methyl (3R)-4-chloro-3-methyl-4-oxobutanoate (CAS 83509-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83509-05-1
Database ID10866685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10866685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC(=O)OC)C(=O)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 83509-05-1methyl (3R)-4-chloro-3-methyl-4-oxobutanoate
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