2D Chemical StructureDatabase ID 131071063
No renderable structure data available
SMILES
CC1(C(O1)C#N)C2CC3CCC2CC3Structure data verified · Database ID 131071063
Chemical Intermediate
3-(2-bicyclo[2.2.2]octanyl)-3-methyloxirane-2-carbonitrile
CAS 1856211-08-9Product ID 289855
| Intermediates | 3-(2-bicyclo[2.2.2]octanyl)-3-methyloxirane-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1856211-08-9 |
| Database ID | 131071063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bicyclo[2.2.2]octanyl)-3-methyloxirane-2-carbonitrile
3-(2-bicyclo[2.2.2]octanyl)-3-methyloxirane-2-carbonitrile (CAS 1856211-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1856211-08-9
Database ID131071063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131071063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(O1)C#N)C2CC3CCC2CC3
- 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 1856211-08-93-(2-bicyclo[2.2.2]octanyl)-3-methyloxirane-2-carbonitrile
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