2D Chemical StructureDatabase ID 6558922
No renderable structure data available
SMILES
C1C[C@H]2CNC[C@@H]2NC1Structure data verified · Database ID 6558922
Chemical Intermediate
(4aS,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
CAS 158060-81-2Product ID 234850
| Intermediates | (4aS,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 158060-81-2 |
| Database ID | 6558922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
(4aS,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine (CAS 158060-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158060-81-2
Database ID6558922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6558922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CNC[C@@H]2NC1
- 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 158060-81-2(4aS,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
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