2D Chemical StructureDatabase ID 96217700
No renderable structure data available
SMILES
C1CC(C[C@@H]1O)(F)FStructure data verified · Database ID 96217700
Chemical Intermediate
(1R)-3,3-difluorocyclopentan-1-ol
CAS 2090758-49-7Product ID 327785
| Intermediates | (1R)-3,3-difluorocyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090758-49-7 |
| Database ID | 96217700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-3,3-difluorocyclopentan-1-ol
(1R)-3,3-difluorocyclopentan-1-ol (CAS 2090758-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090758-49-7
Database ID96217700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96217700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C[C@@H]1O)(F)F
- 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 2090758-49-7(1R)-3,3-difluorocyclopentan-1-ol
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