2D Chemical StructureDatabase ID 323884
No renderable structure data available
SMILES
C1C2C(C(C=CO2)O)OC(O1)C3=CC=CC=C3Structure data verified · Database ID 323884
Chemical Intermediate
2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
CAS 5987-33-7Product ID 466074
| Intermediates | 2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5987-33-7 |
| Database ID | 323884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol (CAS 5987-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5987-33-7
Database ID323884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 323884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C(C=CO2)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 5987-33-72-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
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