2D Chemical StructureDatabase ID 10857752
No renderable structure data available
SMILES
CC(=O)O[C@@H]1[C@H]2CO[C@H](O2)[C@@H]([C@H]1O)OC(=O)CStructure data verified · Database ID 10857752
Chemical Intermediate
[(1R,2S,3S,4R,5R)-4-acetyloxy-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate
CAS 23740-49-0Product ID 349372
| Intermediates | [(1R,2S,3S,4R,5R)-4-acetyloxy-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 23740-49-0 |
| Database ID | 10857752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2S,3S,4R,5R)-4-acetyloxy-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate
[(1R,2S,3S,4R,5R)-4-acetyloxy-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate (CAS 23740-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23740-49-0
Database ID10857752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10857752
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]2CO[C@H](O2)[C@@H]([C@H]1O)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 23740-49-0[(1R,2S,3S,4R,5R)-4-acetyloxy-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate
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