2D Chemical StructureDatabase ID 66846272
No renderable structure data available
SMILES
CN1CC[C@@H]2CNC[C@@H]2C1Structure data verified · Database ID 66846272
Chemical Intermediate
(3aR,7aS)-5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine
CAS 851526-86-8Product ID 533247
| Intermediates | (3aR,7aS)-5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 851526-86-8 |
| Database ID | 66846272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,7aS)-5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine
(3aR,7aS)-5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine (CAS 851526-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851526-86-8
Database ID66846272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66846272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@@H]2CNC[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 851526-86-8(3aR,7aS)-5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine
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