2D Chemical StructureDatabase ID 18728334
No renderable structure data available
SMILES
C[C@@H]([C@H](CO)O)OStructure data verified · Database ID 18728334
Chemical Intermediate
(2S,3S)-butane-1,2,3-triol
CAS 122920-28-9Product ID 98447
| Intermediates | (2S,3S)-butane-1,2,3-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 122920-28-9 |
| Database ID | 18728334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-butane-1,2,3-triol
(2S,3S)-butane-1,2,3-triol (CAS 122920-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122920-28-9
Database ID18728334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18728334
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
- 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 122920-28-9(2S,3S)-butane-1,2,3-triol
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