2D Chemical StructureDatabase ID 127239662
No renderable structure data available
SMILES
CC(=O)O[C@H]1[C@H](C([C@@H]2OCC1O2)F)OC(=O)CStructure data verified · Database ID 127239662
Chemical Intermediate
[(2R,3R,5R)-3-acetyloxy-4-fluoro-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate
CAS 23236-00-2Product ID 347742
| Intermediates | [(2R,3R,5R)-3-acetyloxy-4-fluoro-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 23236-00-2 |
| Database ID | 127239662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R,3R,5R)-3-acetyloxy-4-fluoro-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate
[(2R,3R,5R)-3-acetyloxy-4-fluoro-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate (CAS 23236-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23236-00-2
Database ID127239662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127239662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@H]1[C@H](C([C@@H]2OCC1O2)F)OC(=O)C
- 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 23236-00-2[(2R,3R,5R)-3-acetyloxy-4-fluoro-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate
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