2D Chemical StructureDatabase ID 92283
No renderable structure data available
SMILES
C(=O)[C@@H]([C@@H]1[C@@H]([C@@H](C(=O)O1)O)O)OStructure data verified · Database ID 92283
Chemical Intermediate
(2R)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde
CAS 6814-06-8Product ID 490147
| Intermediates | (2R)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 6814-06-8 |
| Database ID | 92283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde
(2R)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde (CAS 6814-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6814-06-8
Database ID92283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)[C@@H]([C@@H]1[C@@H]([C@@H](C(=O)O1)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 6814-06-8(2R)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde
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