2D Chemical StructureDatabase ID 11008711
No renderable structure data available
SMILES
CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)O)CO)CStructure data verified · Database ID 11008711
Chemical Intermediate
(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
CAS 67814-68-0Product ID 489220
| Intermediates | (3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 67814-68-0 |
| Database ID | 11008711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol (CAS 67814-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67814-68-0
Database ID11008711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11008711
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)O)CO)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 67814-68-0(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
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