2D Chemical StructureDatabase ID 105530371
No renderable structure data available
SMILES
C1C[C@H]([C@@H](C1)F)COStructure data verified · Database ID 105530371
Chemical Intermediate
[(1S,2R)-2-fluorocyclopentyl]methanol
CAS 1903997-16-9Product ID 299304
| Intermediates | [(1S,2R)-2-fluorocyclopentyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1903997-16-9 |
| Database ID | 105530371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,2R)-2-fluorocyclopentyl]methanol
[(1S,2R)-2-fluorocyclopentyl]methanol (CAS 1903997-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1903997-16-9
Database ID105530371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105530371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]([C@@H](C1)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 1903997-16-9[(1S,2R)-2-fluorocyclopentyl]methanol
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