2D Chemical StructureDatabase ID 2724742
No renderable structure data available
SMILES
CC(=O)C[C@H]1[C@H](C1(C)C)CC#NStructure data verified · Database ID 2724742
Chemical Intermediate
2-[(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]acetonitrile
CAS 110847-02-4Product ID 43048
| Intermediates | 2-[(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 110847-02-4 |
| Database ID | 2724742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]acetonitrile
2-[(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]acetonitrile (CAS 110847-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110847-02-4
Database ID2724742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724742
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@H]1[C@H](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 110847-02-42-[(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]acetonitrile
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