2D Chemical StructureDatabase ID 55264264
No renderable structure data available
SMILES
C1CNCC12C3=C(C(=O)O2)N=CC=C3Structure data verified · Database ID 55264264
Chemical Intermediate
spiro[furo[3,4-b]pyridine-5,3'-pyrrolidine]-7-one
CAS 869969-57-3Product ID 543852
| Intermediates | spiro[furo[3,4-b]pyridine-5,3'-pyrrolidine]-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 869969-57-3 |
| Database ID | 55264264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[furo[3,4-b]pyridine-5,3'-pyrrolidine]-7-one
spiro[furo[3,4-b]pyridine-5,3'-pyrrolidine]-7-one (CAS 869969-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869969-57-3
Database ID55264264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55264264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC12C3=C(C(=O)O2)N=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 869969-57-3spiro[furo[3,4-b]pyridine-5,3'-pyrrolidine]-7-one
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