2D Chemical StructureDatabase ID 11449140
No renderable structure data available
SMILES
CCOC(=O)[C@@H]([C@H](C(=O)OCC)OC(=O)C)OC(=O)CStructure data verified · Database ID 11449140
Chemical Intermediate
diethyl (2R,3R)-2,3-diacetyloxybutanedioate
CAS 120399-40-8Product ID 78739
| Intermediates | diethyl (2R,3R)-2,3-diacetyloxybutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 120399-40-8 |
| Database ID | 11449140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl (2R,3R)-2,3-diacetyloxybutanedioate
diethyl (2R,3R)-2,3-diacetyloxybutanedioate (CAS 120399-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120399-40-8
Database ID11449140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11449140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H]([C@H](C(=O)OCC)OC(=O)C)OC(=O)C
- 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 120399-40-8diethyl (2R,3R)-2,3-diacetyloxybutanedioate
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