2D Chemical StructureDatabase ID 10081183
No renderable structure data available
SMILES
C1CC(C(=O)C1)CCC2=CC=CC=C2Structure data verified · Database ID 10081183
Chemical Intermediate
2-(2-phenylethyl)cyclopentan-1-one
CAS 14721-44-9Product ID 210093
| Intermediates | 2-(2-phenylethyl)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14721-44-9 |
| Database ID | 10081183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylethyl)cyclopentan-1-one
2-(2-phenylethyl)cyclopentan-1-one (CAS 14721-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14721-44-9
Database ID10081183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10081183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(=O)C1)CCC2=CC=CC=C2
- 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 14721-44-92-(2-phenylethyl)cyclopentan-1-one
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