2D Chemical StructureDatabase ID 85857490
No renderable structure data available
SMILES
C1C2(CC1(C2)F)OStructure data verified · Database ID 85857490
Chemical Intermediate
3-fluorobicyclo[1.1.1]pentan-1-ol
CAS 585532-13-4Product ID 462389
| Intermediates | 3-fluorobicyclo[1.1.1]pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 585532-13-4 |
| Database ID | 85857490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluorobicyclo[1.1.1]pentan-1-ol
3-fluorobicyclo[1.1.1]pentan-1-ol (CAS 585532-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number585532-13-4
Database ID85857490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85857490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)F)O
- 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 585532-13-43-fluorobicyclo[1.1.1]pentan-1-ol
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