2D Chemical StructureDatabase ID 22816498
No renderable structure data available
SMILES
C1COC[C@H]([C@H]1O)OStructure data verified · Database ID 22816498
Chemical Intermediate
(3R,4S)-oxane-3,4-diol
CAS 51842-41-2Product ID 442229
| Intermediates | (3R,4S)-oxane-3,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 51842-41-2 |
| Database ID | 22816498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4S)-oxane-3,4-diol
(3R,4S)-oxane-3,4-diol (CAS 51842-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51842-41-2
Database ID22816498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22816498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC[C@H]([C@H]1O)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 51842-41-2(3R,4S)-oxane-3,4-diol
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