2D Chemical StructureDatabase ID 10888047
No renderable structure data available
SMILES
C[C@H](CC(=O)O)C(=O)OCStructure data verified · Database ID 10888047
Chemical Intermediate
(3R)-4-methoxy-3-methyl-4-oxobutanoic acid
CAS 83509-04-0Product ID 527512
| Intermediates | (3R)-4-methoxy-3-methyl-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 83509-04-0 |
| Database ID | 10888047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-4-methoxy-3-methyl-4-oxobutanoic acid
(3R)-4-methoxy-3-methyl-4-oxobutanoic acid (CAS 83509-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83509-04-0
Database ID10888047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10888047
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)O)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 83509-04-0(3R)-4-methoxy-3-methyl-4-oxobutanoic acid
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