2D Chemical StructureDatabase ID 98124590
No renderable structure data available
SMILES
C1C[C@@H]2[C@H](C[C@@H]1O2)C#NStructure data verified · Database ID 98124590
Chemical Intermediate
(1R,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carbonitrile
CAS 1727-96-4Product ID 260410
| Intermediates | (1R,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1727-96-4 |
| Database ID | 98124590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carbonitrile
(1R,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carbonitrile (CAS 1727-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1727-96-4
Database ID98124590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98124590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2[C@H](C[C@@H]1O2)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.
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CAS 1727-96-4(1R,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carbonitrile
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