2D Chemical StructureDatabase ID 21627876
No renderable structure data available
SMILES
CO[C@H]1[C@@H]([C@@H]2[C@@H]([C@H](O1)CO2)O)OStructure data verified · Database ID 21627876
Chemical Intermediate
(1R,3R,4R,5S,8R)-3-methoxy-2,6-dioxabicyclo[3.2.1]octane-4,8-diol
CAS 3056-46-0Product ID 372688
| Intermediates | (1R,3R,4R,5S,8R)-3-methoxy-2,6-dioxabicyclo[3.2.1]octane-4,8-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3056-46-0 |
| Database ID | 21627876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3R,4R,5S,8R)-3-methoxy-2,6-dioxabicyclo[3.2.1]octane-4,8-diol
(1R,3R,4R,5S,8R)-3-methoxy-2,6-dioxabicyclo[3.2.1]octane-4,8-diol (CAS 3056-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3056-46-0
Database ID21627876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21627876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@H]1[C@@H]([C@@H]2[C@@H]([C@H](O1)CO2)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 3056-46-0(1R,3R,4R,5S,8R)-3-methoxy-2,6-dioxabicyclo[3.2.1]octane-4,8-diol
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