2D Chemical StructureDatabase ID 18468
No renderable structure data available
SMILES
COCC1[C@H](C(C([C@@H](O1)OC)OC)OC)OCStructure data verified · Database ID 18468
Chemical Intermediate
(2R,5R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)oxane
CAS 3149-65-3Product ID 377336
| Intermediates | (2R,5R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 3149-65-3 |
| Database ID | 18468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,5R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)oxane
(2R,5R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)oxane (CAS 3149-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3149-65-3
Database ID18468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1[C@H](C(C([C@@H](O1)OC)OC)OC)OC
- 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 3149-65-3(2R,5R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)oxane
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