2D Chemical StructureDatabase ID 90415838
No renderable structure data available
SMILES
CO[C@@H]1C[C@@H]2CNCCN2C1Structure data verified · Database ID 90415838
Chemical Intermediate
(7R,8aR)-7-methoxy-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
CAS 1628604-84-1Product ID 244022
| Intermediates | (7R,8aR)-7-methoxy-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1628604-84-1 |
| Database ID | 90415838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7R,8aR)-7-methoxy-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
(7R,8aR)-7-methoxy-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine (CAS 1628604-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1628604-84-1
Database ID90415838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90415838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@@H]1C[C@@H]2CNCCN2C1
- 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 1628604-84-1(7R,8aR)-7-methoxy-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
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