2D Chemical StructureDatabase ID 33785161
No renderable structure data available
SMILES
C1CCC(CC1)(C#N)C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 33785161
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)cyclohexane-1-carbonitrile
CAS 92248-01-6Product ID 576820
| Intermediates | 1-(1,3-benzodioxol-5-yl)cyclohexane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 92248-01-6 |
| Database ID | 33785161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)cyclohexane-1-carbonitrile
1-(1,3-benzodioxol-5-yl)cyclohexane-1-carbonitrile (CAS 92248-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92248-01-6
Database ID33785161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33785161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)(C#N)C2=CC3=C(C=C2)OCO3
- 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 92248-01-61-(1,3-benzodioxol-5-yl)cyclohexane-1-carbonitrile
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