2D Chemical StructureDatabase ID 92794230
No renderable structure data available
SMILES
C1C[C@@H]2CNCC[C@H]2OC1Structure data verified · Database ID 92794230
Chemical Intermediate
(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine
CAS 2007915-59-3Product ID 315392
| Intermediates | (4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2007915-59-3 |
| Database ID | 92794230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine
(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine (CAS 2007915-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2007915-59-3
Database ID92794230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92794230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2CNCC[C@H]2OC1
- 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 2007915-59-3(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridine
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