2D Chemical StructureDatabase ID 121229337
No renderable structure data available
SMILES
C1CC2CCN(CC2OC1)CC3=CC=CC=C3Structure data verified · Database ID 121229337
Chemical Intermediate
7-benzyl-2,3,4,4a,5,6,8,8a-octahydropyrano[2,3-c]pyridine
CAS 1330764-71-0Product ID 145386
| Intermediates | 7-benzyl-2,3,4,4a,5,6,8,8a-octahydropyrano[2,3-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1330764-71-0 |
| Database ID | 121229337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-benzyl-2,3,4,4a,5,6,8,8a-octahydropyrano[2,3-c]pyridine
7-benzyl-2,3,4,4a,5,6,8,8a-octahydropyrano[2,3-c]pyridine (CAS 1330764-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1330764-71-0
Database ID121229337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121229337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCN(CC2OC1)CC3=CC=CC=C3
- 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 1330764-71-07-benzyl-2,3,4,4a,5,6,8,8a-octahydropyrano[2,3-c]pyridine
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