2D Chemical StructureDatabase ID 130431851
No renderable structure data available
SMILES
C1CC2(CCC1(CO2)N)C3=CC=CC=C3Structure data verified · Database ID 130431851
Chemical Intermediate
1-phenyl-2-oxabicyclo[2.2.2]octan-4-amine
CAS 2133846-83-8Product ID 333780
| Intermediates | 1-phenyl-2-oxabicyclo[2.2.2]octan-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2133846-83-8 |
| Database ID | 130431851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-2-oxabicyclo[2.2.2]octan-4-amine
1-phenyl-2-oxabicyclo[2.2.2]octan-4-amine (CAS 2133846-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2133846-83-8
Database ID130431851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130431851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1(CO2)N)C3=CC=CC=C3
- 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 2133846-83-81-phenyl-2-oxabicyclo[2.2.2]octan-4-amine
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