2D Chemical StructureDatabase ID 1519490
No renderable structure data available
SMILES
CN1C[C@@H]2CCCN[C@@H]2C1Structure data verified · Database ID 1519490
Chemical Intermediate
(4aS,7aS)-6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CAS 1909286-87-8Product ID 299627
| Intermediates | (4aS,7aS)-6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909286-87-8 |
| Database ID | 1519490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,7aS)-6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
(4aS,7aS)-6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine (CAS 1909286-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909286-87-8
Database ID1519490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1519490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@@H]2CCCN[C@@H]2C1
- 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 1909286-87-8(4aS,7aS)-6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
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