2D Chemical StructureDatabase ID 41097785
No renderable structure data available
SMILES
C1CC[C@H]([C@@H](C1)CC#N)CC#NStructure data verified · Database ID 41097785
Chemical Intermediate
2-[(1S,2S)-2-(cyanomethyl)cyclohexyl]acetonitrile
CAS 888709-63-5Product ID 557357
| Intermediates | 2-[(1S,2S)-2-(cyanomethyl)cyclohexyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 888709-63-5 |
| Database ID | 41097785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S,2S)-2-(cyanomethyl)cyclohexyl]acetonitrile
2-[(1S,2S)-2-(cyanomethyl)cyclohexyl]acetonitrile (CAS 888709-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888709-63-5
Database ID41097785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41097785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]([C@@H](C1)CC#N)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 888709-63-52-[(1S,2S)-2-(cyanomethyl)cyclohexyl]acetonitrile
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