2D Chemical StructureDatabase ID 13359855
No renderable structure data available
SMILES
CO[C@@H]1C[C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OStructure data verified · Database ID 13359855
Chemical Intermediate
(4aR,6S,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
CAS 6752-48-3Product ID 488206
| Intermediates | (4aR,6S,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6752-48-3 |
| Database ID | 13359855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,6S,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
(4aR,6S,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol (CAS 6752-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6752-48-3
Database ID13359855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13359855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@@H]1C[C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)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 6752-48-3(4aR,6S,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
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