2D Chemical StructureDatabase ID 440079
No renderable structure data available
SMILES
COC1[C@H]([C@H](C([C@H]([C@@H]1O)O)O)O)OStructure data verified · Database ID 440079
Chemical Intermediate
(1S,2S,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol
CAS 22350-68-1Product ID 343368
| Intermediates | (1S,2S,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22350-68-1 |
| Database ID | 440079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol
(1S,2S,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol (CAS 22350-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22350-68-1
Database ID440079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 440079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1[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 22350-68-1(1S,2S,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol
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