2D Chemical StructureDatabase ID 118989378
No renderable structure data available
SMILES
CC1(O[C@@H]2[C@@H]([C@H](O[C@@H]2O1)CO)F)CStructure data verified · Database ID 118989378
Chemical Intermediate
[(3aR,5R,6R,6aS)-6-fluoro-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol
CAS 1101107-87-2Product ID 41417
| Intermediates | [(3aR,5R,6R,6aS)-6-fluoro-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1101107-87-2 |
| Database ID | 118989378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,5R,6R,6aS)-6-fluoro-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol
[(3aR,5R,6R,6aS)-6-fluoro-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol (CAS 1101107-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1101107-87-2
Database ID118989378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118989378
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]([C@H](O[C@@H]2O1)CO)F)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 1101107-87-2[(3aR,5R,6R,6aS)-6-fluoro-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol
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