2D Chemical StructureDatabase ID 130848274
No renderable structure data available
SMILES
C1C2CC1(C2)C(=O)CC#NStructure data verified · Database ID 130848274
Chemical Intermediate
3-(1-bicyclo[1.1.1]pentanyl)-3-oxopropanenitrile
CAS 1935108-26-1Product ID 304459
| Intermediates | 3-(1-bicyclo[1.1.1]pentanyl)-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1935108-26-1 |
| Database ID | 130848274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-bicyclo[1.1.1]pentanyl)-3-oxopropanenitrile
3-(1-bicyclo[1.1.1]pentanyl)-3-oxopropanenitrile (CAS 1935108-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1935108-26-1
Database ID130848274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130848274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)C(=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 1935108-26-13-(1-bicyclo[1.1.1]pentanyl)-3-oxopropanenitrile
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