2D Chemical StructureDatabase ID 566365
No renderable structure data available
SMILES
CC(=O)OCC1C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 566365
Chemical Intermediate
Tetraacetyl 2,5-anhydro-D-mannitol
CAS 65729-88-6Product ID 746413
| Intermediates | Tetraacetyl 2,5-anhydro-D-mannitol |
|---|---|
| IUPAC Name | — |
| CAS Number | 65729-88-6 |
| Database ID | 566365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetraacetyl 2,5-anhydro-D-mannitol
Tetraacetyl 2,5-anhydro-D-mannitol (CAS 65729-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65729-88-6
Database ID566365
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 566365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC1C(C(C(O1)COC(=O)C)OC(=O)C)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 65729-88-6Tetraacetyl 2,5-anhydro-D-mannitol
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