2D Chemical StructureDatabase ID 2779335
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C#N)OC2CCCC2Structure data verified · Database ID 2779335
Chemical Intermediate
3-cyclopentyloxy-4-methoxybenzonitrile
CAS 159783-16-1Product ID 237759
| Intermediates | 3-cyclopentyloxy-4-methoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 159783-16-1 |
| Database ID | 2779335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyloxy-4-methoxybenzonitrile
3-cyclopentyloxy-4-methoxybenzonitrile (CAS 159783-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159783-16-1
Database ID2779335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779335
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)C#N)OC2CCCC2
- 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 159783-16-13-cyclopentyloxy-4-methoxybenzonitrile
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