2D Chemical StructureDatabase ID 43119041
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2(CCC2)C#N)OCStructure data verified · Database ID 43119041
Chemical Intermediate
1-(3-methoxy-4-methylphenyl)cyclobutane-1-carbonitrile
CAS 1152567-02-6Product ID 52158
| Intermediates | 1-(3-methoxy-4-methylphenyl)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152567-02-6 |
| Database ID | 43119041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxy-4-methylphenyl)cyclobutane-1-carbonitrile
1-(3-methoxy-4-methylphenyl)cyclobutane-1-carbonitrile (CAS 1152567-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152567-02-6
Database ID43119041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43119041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C2(CCC2)C#N)OC
- 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 1152567-02-61-(3-methoxy-4-methylphenyl)cyclobutane-1-carbonitrile
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