2D Chemical StructureDatabase ID 137698300
No renderable structure data available
SMILES
C[C@@H]1CN2CCC[C@@H]2CN1.Cl.ClStructure data verified · Database ID 137698300
Chemical Intermediate
(3R,8aR)-3-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride
CAS 2230901-08-1Product ID 342888
| Intermediates | (3R,8aR)-3-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2230901-08-1 |
| Database ID | 137698300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,8aR)-3-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride
(3R,8aR)-3-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride (CAS 2230901-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2230901-08-1
Database ID137698300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137698300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN2CCC[C@@H]2CN1.Cl.Cl
- 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 2230901-08-1(3R,8aR)-3-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride
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