2D Chemical StructureDatabase ID 12241264
No renderable structure data available
SMILES
C[C@H]([C@H](CO)O)OStructure data verified · Database ID 12241264
Chemical Intermediate
(2S,3R)-butane-1,2,3-triol
CAS 359875-82-4Product ID 399383
| Intermediates | (2S,3R)-butane-1,2,3-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 359875-82-4 |
| Database ID | 12241264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-butane-1,2,3-triol
(2S,3R)-butane-1,2,3-triol (CAS 359875-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number359875-82-4
Database ID12241264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12241264
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 359875-82-4(2S,3R)-butane-1,2,3-triol
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