2D Chemical StructureDatabase ID 100089
No renderable structure data available
SMILES
C1C2C(C(C(C(O2)O)O)O)OC(O1)C3=CC=CC=C3Structure data verified · Database ID 100089
Chemical Intermediate
2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
CAS 25152-90-3Product ID 354340
| Intermediates | 2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 25152-90-3 |
| Database ID | 100089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol (CAS 25152-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25152-90-3
Database ID100089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C(C(C(O2)O)O)O)OC(O1)C3=CC=CC=C3
- 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 25152-90-32-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
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