2D Chemical StructureDatabase ID 15030110
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2(CCCC2)C#NStructure data verified · Database ID 15030110
Chemical Intermediate
1-(3-methoxyphenyl)cyclopentane-1-carbonitrile
CAS 74316-83-9Product ID 507622
| Intermediates | 1-(3-methoxyphenyl)cyclopentane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 74316-83-9 |
| Database ID | 15030110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxyphenyl)cyclopentane-1-carbonitrile
1-(3-methoxyphenyl)cyclopentane-1-carbonitrile (CAS 74316-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74316-83-9
Database ID15030110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15030110
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)C2(CCCC2)C#N
- 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 74316-83-91-(3-methoxyphenyl)cyclopentane-1-carbonitrile
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