2D Chemical StructureDatabase ID 5896945
No renderable structure data available
SMILES
CC(=O)/C=C/C1C(C1(C)C)CC#NStructure data verified · Database ID 5896945
Chemical Intermediate
2-[2,2-dimethyl-3-[(E)-3-oxobut-1-enyl]cyclopropyl]acetonitrile
CAS 375362-92-8Product ID 405065
| Intermediates | 2-[2,2-dimethyl-3-[(E)-3-oxobut-1-enyl]cyclopropyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 375362-92-8 |
| Database ID | 5896945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2,2-dimethyl-3-[(E)-3-oxobut-1-enyl]cyclopropyl]acetonitrile
2-[2,2-dimethyl-3-[(E)-3-oxobut-1-enyl]cyclopropyl]acetonitrile (CAS 375362-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number375362-92-8
Database ID5896945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5896945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C=C/C1C(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 375362-92-82-[2,2-dimethyl-3-[(E)-3-oxobut-1-enyl]cyclopropyl]acetonitrile
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