2D Chemical StructureDatabase ID 55220660
No renderable structure data available
SMILES
C1CNCC2C1OCC2Structure data verified · Database ID 55220660
Chemical Intermediate
2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-c]pyridine
CAS 1214875-47-4Product ID 87356
| Intermediates | 2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214875-47-4 |
| Database ID | 55220660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-c]pyridine
2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-c]pyridine (CAS 1214875-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214875-47-4
Database ID55220660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55220660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1OCC2
- 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 1214875-47-42,3,3a,4,5,6,7,7a-octahydrofuro[3,2-c]pyridine
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