2D Chemical StructureDatabase ID 26176230
No renderable structure data available
SMILES
CC(=O)O[C@H](CC(=O)O)C(=O)OCStructure data verified · Database ID 26176230
Chemical Intermediate
(3R)-3-acetyloxy-4-methoxy-4-oxobutanoic acid
CAS 39701-84-3Product ID 411979
| Intermediates | (3R)-3-acetyloxy-4-methoxy-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 39701-84-3 |
| Database ID | 26176230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-acetyloxy-4-methoxy-4-oxobutanoic acid
(3R)-3-acetyloxy-4-methoxy-4-oxobutanoic acid (CAS 39701-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39701-84-3
Database ID26176230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26176230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[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 39701-84-3(3R)-3-acetyloxy-4-methoxy-4-oxobutanoic acid
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