2D Chemical StructureDatabase ID 19358508
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2CCC(=O)C2Structure data verified · Database ID 19358508
Chemical Intermediate
3-(3-methoxyphenyl)cyclopentan-1-one
CAS 171046-94-9Product ID 258813
| Intermediates | 3-(3-methoxyphenyl)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 171046-94-9 |
| Database ID | 19358508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methoxyphenyl)cyclopentan-1-one
3-(3-methoxyphenyl)cyclopentan-1-one (CAS 171046-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171046-94-9
Database ID19358508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19358508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2CCC(=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 171046-94-93-(3-methoxyphenyl)cyclopentan-1-one
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