2D Chemical StructureDatabase ID 92135508
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C2(CCC2)C#N)OCC3=CC=CC=C3Structure data verified · Database ID 92135508
Chemical Intermediate
1-(3-methoxy-4-phenylmethoxyphenyl)cyclobutane-1-carbonitrile
CAS 1260902-74-6Product ID 119521
| Intermediates | 1-(3-methoxy-4-phenylmethoxyphenyl)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260902-74-6 |
| Database ID | 92135508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxy-4-phenylmethoxyphenyl)cyclobutane-1-carbonitrile
1-(3-methoxy-4-phenylmethoxyphenyl)cyclobutane-1-carbonitrile (CAS 1260902-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260902-74-6
Database ID92135508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92135508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C2(CCC2)C#N)OCC3=CC=CC=C3
- 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 1260902-74-61-(3-methoxy-4-phenylmethoxyphenyl)cyclobutane-1-carbonitrile
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