2D Chemical StructureDatabase ID 5092
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3Structure data verified · Database ID 5092
Chemical Intermediate
4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one
CAS 61413-54-5Product ID 695621
| Intermediates | 4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 61413-54-5 |
| Database ID | 5092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one
4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one (CAS 61413-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61413-54-5
Database ID5092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3
- 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 61413-54-54-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one
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