2D Chemical StructureDatabase ID 7154395
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)[C@@H]2CCC[C@H]2O)FStructure data verified · Database ID 7154395
Chemical Intermediate
(1R,2S)-2-(4-fluoro-3-methylphenyl)cyclopentan-1-ol
CAS 835912-96-4Product ID 527667
| Intermediates | (1R,2S)-2-(4-fluoro-3-methylphenyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 835912-96-4 |
| Database ID | 7154395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-(4-fluoro-3-methylphenyl)cyclopentan-1-ol
(1R,2S)-2-(4-fluoro-3-methylphenyl)cyclopentan-1-ol (CAS 835912-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number835912-96-4
Database ID7154395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7154395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)[C@@H]2CCC[C@H]2O)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 835912-96-4(1R,2S)-2-(4-fluoro-3-methylphenyl)cyclopentan-1-ol
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