2D Chemical StructureDatabase ID 93312183
No renderable structure data available
SMILES
C1CCC(C1)[C@H](C2=CC(=CC=C2)F)OStructure data verified · Database ID 93312183
Chemical Intermediate
(R)-cyclopentyl-(3-fluorophenyl)methanol
CAS 1821733-18-9Product ID 282184
| Intermediates | (R)-cyclopentyl-(3-fluorophenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1821733-18-9 |
| Database ID | 93312183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-cyclopentyl-(3-fluorophenyl)methanol
(R)-cyclopentyl-(3-fluorophenyl)methanol (CAS 1821733-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1821733-18-9
Database ID93312183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93312183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)[C@H](C2=CC(=CC=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 1821733-18-9(R)-cyclopentyl-(3-fluorophenyl)methanol
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