2D Chemical StructureDatabase ID 9815800
No renderable structure data available
SMILES
C1CN2CCC1C3(C2)CC4=C(O3)N=CC=C4Structure data verified · Database ID 9815800
Chemical Intermediate
spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]
CAS 220099-89-8Product ID 340300
| Intermediates | spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine] |
|---|---|
| IUPAC Name | — |
| CAS Number | 220099-89-8 |
| Database ID | 9815800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]
spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine] (CAS 220099-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220099-89-8
Database ID9815800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9815800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C3(C2)CC4=C(O3)N=CC=C4
- 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 220099-89-8spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]
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