2D Chemical StructureDatabase ID 58241960
No renderable structure data available
SMILES
COC1=CC=CC=C1C2CCC(=O)C2Structure data verified · Database ID 58241960
Chemical Intermediate
3-(2-methoxyphenyl)cyclopentan-1-one
CAS 118298-27-4Product ID 67407
| Intermediates | 3-(2-methoxyphenyl)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 118298-27-4 |
| Database ID | 58241960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyphenyl)cyclopentan-1-one
3-(2-methoxyphenyl)cyclopentan-1-one (CAS 118298-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118298-27-4
Database ID58241960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58241960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C2CCC(=O)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 118298-27-43-(2-methoxyphenyl)cyclopentan-1-one
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