2D Chemical StructureDatabase ID 10358243
No renderable structure data available
SMILES
CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)OC)CI)CStructure data verified · Database ID 10358243
Chemical Intermediate
(3aS,4S,6R,6aR)-4-(Iodomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole
CAS 38838-06-1Product ID 722206
| Intermediates | (3aS,4S,6R,6aR)-4-(Iodomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 38838-06-1 |
| Database ID | 10358243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,4S,6R,6aR)-4-(Iodomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole
(3aS,4S,6R,6aR)-4-(Iodomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole (CAS 38838-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38838-06-1
Database ID10358243
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10358243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)OC)CI)C
- 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 38838-06-1(3aS,4S,6R,6aR)-4-(Iodomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole
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