2D Chemical StructureDatabase ID 10550491
No renderable structure data available
SMILES
[Si](C1C=CC=CC=1)(C1C=CC=CC=1)(C(C)(C)C)OCC1([H])C2([H])C([H])(C(O)O1)OC(C)(C)O2Structure data verified · Database ID 10550491
Chemical Intermediate
(3aR,6R,6aR)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol
CAS 96690-02-7Product ID 718321
| Intermediates | (3aR,6R,6aR)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 96690-02-7 |
| Database ID | 10550491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6R,6aR)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol
(3aR,6R,6aR)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol (CAS 96690-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96690-02-7
Database ID10550491
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10550491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Si](C1C=CC=CC=1)(C1C=CC=CC=1)(C(C)(C)C)OCC1([H])C2([H])C([H])(C(O)O1)OC(C)(C)O2
- 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 96690-02-7(3aR,6R,6aR)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol
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