2D Chemical StructureDatabase ID 66887115
No renderable structure data available
SMILES
C1[C@@H](OC2=C(O1)C=CC(=C2)F)COStructure data verified · Database ID 66887115
Chemical Intermediate
[(3S)-6-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
CAS 1106941-42-7Product ID 42819
| Intermediates | [(3S)-6-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1106941-42-7 |
| Database ID | 66887115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3S)-6-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
[(3S)-6-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl]methanol (CAS 1106941-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1106941-42-7
Database ID66887115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66887115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](OC2=C(O1)C=CC(=C2)F)CO
- 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 1106941-42-7[(3S)-6-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
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