2D Chemical StructureDatabase ID 21765603
No renderable structure data available
SMILES
C1[C@H](CO[C@H]2[C@H]1OC(OC2)C3=CC=CC=C3)OStructure data verified · Database ID 21765603
Chemical Intermediate
(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
CAS 152613-20-2Product ID 222621
| Intermediates | (4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 152613-20-2 |
| Database ID | 21765603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol (CAS 152613-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152613-20-2
Database ID21765603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21765603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](CO[C@H]2[C@H]1OC(OC2)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 152613-20-2(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
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