2D Chemical StructureDatabase ID 14028613
No renderable structure data available
SMILES
C1[C@H]([C@H]([C@H](O1)[C@H](CO)O)O)OStructure data verified · Database ID 14028613
Chemical Intermediate
(2R,3R,4R)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol
CAS 53648-56-9Product ID 745124
| Intermediates | (2R,3R,4R)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 53648-56-9 |
| Database ID | 14028613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R,4R)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol
(2R,3R,4R)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol (CAS 53648-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53648-56-9
Database ID14028613
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14028613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@H]([C@H](O1)[C@H](CO)O)O)O
- 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 53648-56-9(2R,3R,4R)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol
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