2D Chemical StructureDatabase ID 72698255
No renderable structure data available
SMILES
C1C[C@@H]2CCNC[C@@H]2OC1Structure data verified · Database ID 72698255
Chemical Intermediate
(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine
CAS 1373029-01-6Product ID 174281
| Intermediates | (4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1373029-01-6 |
| Database ID | 72698255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine
(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine (CAS 1373029-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1373029-01-6
Database ID72698255
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72698255
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2CCNC[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 1373029-01-6(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine
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