2D Chemical StructureDatabase ID 65393153
No renderable structure data available
SMILES
CCC1(CC2CCC1O2)C#NStructure data verified · Database ID 65393153
Chemical Intermediate
2-ethyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile
CAS 1560791-53-8Product ID 230799
| Intermediates | 2-ethyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1560791-53-8 |
| Database ID | 65393153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile
2-ethyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile (CAS 1560791-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1560791-53-8
Database ID65393153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65393153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(CC2CCC1O2)C#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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1560791-53-82-ethyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile
Complete inquiry