2D Chemical StructureDatabase ID 222285
No renderable structure data available
SMILES
C([C@H]([C@H](CO)O)O)OStructure data verified · Database ID 222285
Chemical Intermediate
(2S,3R)-butane-1,2,3,4-tetrol
CAS 10030-58-7Product ID 2080
| Intermediates | (2S,3R)-butane-1,2,3,4-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10030-58-7 |
| Database ID | 222285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-butane-1,2,3,4-tetrol
(2S,3R)-butane-1,2,3,4-tetrol (CAS 10030-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10030-58-7
Database ID222285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 222285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@H]([C@H](CO)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 10030-58-7(2S,3R)-butane-1,2,3,4-tetrol
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