2D Chemical StructureDatabase ID 68682324
No renderable structure data available
SMILES
C1C[C@@H]([C@H](C1)F)OStructure data verified · Database ID 68682324
Chemical Intermediate
(1S,2S)-2-fluorocyclopentan-1-ol
CAS 1214921-47-7Product ID 87397
| Intermediates | (1S,2S)-2-fluorocyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214921-47-7 |
| Database ID | 68682324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-2-fluorocyclopentan-1-ol
(1S,2S)-2-fluorocyclopentan-1-ol (CAS 1214921-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214921-47-7
Database ID68682324
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68682324
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)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 1214921-47-7(1S,2S)-2-fluorocyclopentan-1-ol
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