2D Chemical StructureDatabase ID 71651059
No renderable structure data available
SMILES
CC(=O)C.CC(=O)C.C([C@H]([C@@H]1[C@@H]([C@@H]([C@H](O1)O)O)O)O)OStructure data verified · Database ID 71651059
Chemical Intermediate
Diaceton-a-D-mannofuranose
CAS 14131-84-1Product ID 740592
| Intermediates | Diaceton-a-D-mannofuranose |
|---|---|
| IUPAC Name | — |
| CAS Number | 14131-84-1 |
| Database ID | 71651059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diaceton-a-D-mannofuranose
Diaceton-a-D-mannofuranose (CAS 14131-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14131-84-1
Database ID71651059
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71651059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C.CC(=O)C.C([C@H]([C@@H]1[C@@H]([C@@H]([C@H](O1)O)O)O)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 14131-84-1Diaceton-a-D-mannofuranose
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