2D Chemical StructureDatabase ID 55280372
No renderable structure data available
SMILES
C1CC2CCNCC2OC1Structure data verified · Database ID 55280372
Chemical Intermediate
3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine
CAS 933733-82-5Product ID 584174
| Intermediates | 3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933733-82-5 |
| Database ID | 55280372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine
3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine (CAS 933733-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933733-82-5
Database ID55280372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55280372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCNCC2OC1
- 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 933733-82-53,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[2,3-c]pyridine
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