2D Chemical StructureDatabase ID 83696143
No renderable structure data available
SMILES
CCC(=O)C(C#N)C1CCCCC1Structure data verified · Database ID 83696143
Chemical Intermediate
2-cyclohexyl-3-oxopentanenitrile
CAS 883853-83-6Product ID 552276
| Intermediates | 2-cyclohexyl-3-oxopentanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 883853-83-6 |
| Database ID | 83696143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclohexyl-3-oxopentanenitrile
2-cyclohexyl-3-oxopentanenitrile (CAS 883853-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883853-83-6
Database ID83696143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83696143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C(C#N)C1CCCCC1
- 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 883853-83-62-cyclohexyl-3-oxopentanenitrile
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