2D Chemical StructureDatabase ID 82418037
No renderable structure data available
SMILES
C1CC2CCOCC2NC1Structure data verified · Database ID 82418037
Chemical Intermediate
2,3,4,4a,5,6,8,8a-octahydro-1H-pyrano[3,4-b]pyridine
CAS 933704-86-0Product ID 583923
| Intermediates | 2,3,4,4a,5,6,8,8a-octahydro-1H-pyrano[3,4-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933704-86-0 |
| Database ID | 82418037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,5,6,8,8a-octahydro-1H-pyrano[3,4-b]pyridine
2,3,4,4a,5,6,8,8a-octahydro-1H-pyrano[3,4-b]pyridine (CAS 933704-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933704-86-0
Database ID82418037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82418037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCOCC2NC1
- 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 933704-86-02,3,4,4a,5,6,8,8a-octahydro-1H-pyrano[3,4-b]pyridine
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