2D Chemical StructureDatabase ID 11207085
No renderable structure data available
SMILES
C1[C@@H]2[C@@H]([C@H](C(=O)O2)O)O[C@H](O1)C3=CC=CC=C3Structure data verified · Database ID 11207085
Chemical Intermediate
(2S,4aR,7R,7aR)-7-hydroxy-2-phenyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one
CAS 131614-83-0Product ID 142064
| Intermediates | (2S,4aR,7R,7aR)-7-hydroxy-2-phenyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 131614-83-0 |
| Database ID | 11207085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,4aR,7R,7aR)-7-hydroxy-2-phenyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one
(2S,4aR,7R,7aR)-7-hydroxy-2-phenyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one (CAS 131614-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131614-83-0
Database ID11207085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11207085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@@H]([C@H](C(=O)O2)O)O[C@H](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 131614-83-0(2S,4aR,7R,7aR)-7-hydroxy-2-phenyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one
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