2D Chemical StructureDatabase ID 10313138
No renderable structure data available
SMILES
C1C[C@H]2CNC[C@H]2NC1Structure data verified · Database ID 10313138
Chemical Intermediate
(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
CAS 151213-40-0Product ID 660903
| Intermediates | (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 151213-40-0 |
| Database ID | 10313138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine (CAS 151213-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151213-40-0
Database ID10313138
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10313138
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 151213-40-0(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
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