2D Chemical StructureDatabase ID 13889638
No renderable structure data available
SMILES
COC1C[C@@H]([C@@H](CO1)O)OStructure data verified · Database ID 13889638
Chemical Intermediate
(3R,4S)-6-methoxyoxane-3,4-diol
CAS 863396-35-4Product ID 539937
| Intermediates | (3R,4S)-6-methoxyoxane-3,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 863396-35-4 |
| Database ID | 13889638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4S)-6-methoxyoxane-3,4-diol
(3R,4S)-6-methoxyoxane-3,4-diol (CAS 863396-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863396-35-4
Database ID13889638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13889638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C[C@@H]([C@@H](CO1)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 863396-35-4(3R,4S)-6-methoxyoxane-3,4-diol
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