2D Chemical StructureDatabase ID 59676679
No renderable structure data available
SMILES
CN1CCC[C@H]2[C@@H]1CNC2Structure data verified · Database ID 59676679
Chemical Intermediate
(4aR,7aR)-1-methyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine
CAS 858420-27-6Product ID 536883
| Intermediates | (4aR,7aR)-1-methyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 858420-27-6 |
| Database ID | 59676679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,7aR)-1-methyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine
(4aR,7aR)-1-methyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine (CAS 858420-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858420-27-6
Database ID59676679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59676679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC[C@H]2[C@@H]1CNC2
- 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 858420-27-6(4aR,7aR)-1-methyl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine
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