2D Chemical StructureDatabase ID 102946
No renderable structure data available
SMILES
COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)OStructure data verified · Database ID 102946
Chemical Intermediate
6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
CAS 6988-39-2Product ID 495548
| Intermediates | 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6988-39-2 |
| Database ID | 102946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol (CAS 6988-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6988-39-2
Database ID102946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)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 6988-39-26-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
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