2D Chemical StructureDatabase ID 1515156
No renderable structure data available
SMILES
C1C[C@@H]2CNC[C@@H]2NC1Structure data verified · Database ID 1515156
Chemical Intermediate
(4aR,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
CAS 151213-42-2Product ID 219067
| Intermediates | (4aR,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 151213-42-2 |
| Database ID | 1515156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
(4aR,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine (CAS 151213-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151213-42-2
Database ID1515156
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1515156
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 151213-42-2(4aR,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
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