2D Chemical StructureDatabase ID 18712669
No renderable structure data available
SMILES
CN1CC2CCCNC2C1Structure data verified · Database ID 18712669
Chemical Intermediate
6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CAS 885959-20-6Product ID 554429
| Intermediates | 6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 885959-20-6 |
| Database ID | 18712669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
6-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine (CAS 885959-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885959-20-6
Database ID18712669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18712669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CCCNC2C1
- 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 885959-20-66-methyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
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