2D Chemical StructureDatabase ID 43115668
No renderable structure data available
SMILES
C1CCC(CC1)CC(=O)CC#NStructure data verified · Database ID 43115668
Chemical Intermediate
4-cyclohexyl-3-oxobutanenitrile
CAS 95882-31-8Product ID 598786
| Intermediates | 4-cyclohexyl-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 95882-31-8 |
| Database ID | 43115668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclohexyl-3-oxobutanenitrile
4-cyclohexyl-3-oxobutanenitrile (CAS 95882-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95882-31-8
Database ID43115668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43115668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)CC(=O)CC#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 95882-31-84-cyclohexyl-3-oxobutanenitrile
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