2D Chemical StructureDatabase ID 49833221
No renderable structure data available
SMILES
C1CC(=O)C[C@@H]1C2=CC=C(C=C2)BrStructure data verified · Database ID 49833221
Chemical Intermediate
(3R)-3-(4-bromophenyl)cyclopentan-1-one
CAS 160678-57-9Product ID 240283
| Intermediates | (3R)-3-(4-bromophenyl)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 160678-57-9 |
| Database ID | 49833221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-(4-bromophenyl)cyclopentan-1-one
(3R)-3-(4-bromophenyl)cyclopentan-1-one (CAS 160678-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160678-57-9
Database ID49833221
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49833221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C[C@@H]1C2=CC=C(C=C2)Br
- 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 160678-57-9(3R)-3-(4-bromophenyl)cyclopentan-1-one
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