2D Chemical StructureDatabase ID 69558873
No renderable structure data available
SMILES
C1CNC[C@H]2[C@H]1CCO2Structure data verified · Database ID 69558873
Chemical Intermediate
(3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydrofuro[2,3-c]pyridine
CAS 739357-68-7Product ID 506633
| Intermediates | (3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydrofuro[2,3-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 739357-68-7 |
| Database ID | 69558873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydrofuro[2,3-c]pyridine
(3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydrofuro[2,3-c]pyridine (CAS 739357-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number739357-68-7
Database ID69558873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69558873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC[C@H]2[C@H]1CCO2
- 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 739357-68-7(3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydrofuro[2,3-c]pyridine
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