2D Chemical StructureDatabase ID 85833
No renderable structure data available
SMILES
CC1=CCC(C1(C)C)CC#NStructure data verified · Database ID 85833
Chemical Intermediate
2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetonitrile
CAS 15373-31-6Product ID 224459
| Intermediates | 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 15373-31-6 |
| Database ID | 85833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetonitrile
2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetonitrile (CAS 15373-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15373-31-6
Database ID85833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CCC(C1(C)C)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 15373-31-62-(2,2,3-trimethylcyclopent-3-en-1-yl)acetonitrile
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