2D Chemical StructureDatabase ID 242517
No renderable structure data available
SMILES
CC1C(C(C(C(O1)OC)O)O)OStructure data verified · Database ID 242517
Chemical Intermediate
2-methoxy-6-methyloxane-3,4,5-triol
CAS 42214-11-9Product ID 419787
| Intermediates | 2-methoxy-6-methyloxane-3,4,5-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 42214-11-9 |
| Database ID | 242517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-6-methyloxane-3,4,5-triol
2-methoxy-6-methyloxane-3,4,5-triol (CAS 42214-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42214-11-9
Database ID242517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 242517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C(C(C(O1)OC)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 42214-11-92-methoxy-6-methyloxane-3,4,5-triol
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