2D Chemical StructureDatabase ID 5460044
No renderable structure data available
SMILES
C([C@@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)OStructure data verified · Database ID 5460044
Chemical Intermediate
(2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
CAS 488-45-9Product ID 433871
| Intermediates | (2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol |
|---|---|
| IUPAC Name | — |
| CAS Number | 488-45-9 |
| Database ID | 5460044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
(2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol (CAS 488-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488-45-9
Database ID5460044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5460044
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]([C@@H]([C@H](CO)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 488-45-9(2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
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