2D Chemical StructureDatabase ID 111064
No renderable structure data available
SMILES
C([C@@H]1[C@H]([C@H](C(=O)O1)O)O)OStructure data verified · Database ID 111064
Chemical Intermediate
(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
CAS 5336-08-3Product ID 667283
| Intermediates | (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5336-08-3 |
| Database ID | 111064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one (CAS 5336-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5336-08-3
Database ID111064
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([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 5336-08-3(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
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