2D Chemical StructureDatabase ID 10964847
No renderable structure data available
SMILES
C1[C@H]([C@H](C([C@H]([C@H]1O)O)O)O)OStructure data verified · Database ID 10964847
Chemical Intermediate
(1R,2R,4S,5S)-cyclohexane-1,2,3,4,5-pentol
CAS 527-39-9Product ID 444818
| Intermediates | (1R,2R,4S,5S)-cyclohexane-1,2,3,4,5-pentol |
|---|---|
| IUPAC Name | — |
| CAS Number | 527-39-9 |
| Database ID | 10964847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,4S,5S)-cyclohexane-1,2,3,4,5-pentol
(1R,2R,4S,5S)-cyclohexane-1,2,3,4,5-pentol (CAS 527-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number527-39-9
Database ID10964847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10964847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@H](C([C@H]([C@H]1O)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 527-39-9(1R,2R,4S,5S)-cyclohexane-1,2,3,4,5-pentol
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