2D Chemical StructureDatabase ID 66846271
No renderable structure data available
SMILES
CN1CC[C@H]2CNC[C@H]2C1Structure data verified · Database ID 66846271
Chemical Intermediate
(3aS,7aR)-5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine
CAS 1808068-95-2Product ID 279629
| Intermediates | (3aS,7aR)-5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1808068-95-2 |
| Database ID | 66846271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,7aR)-5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine
(3aS,7aR)-5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine (CAS 1808068-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1808068-95-2
Database ID66846271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66846271
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 1808068-95-2(3aS,7aR)-5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine
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