2D Chemical StructureDatabase ID 45088496
No renderable structure data available
SMILES
CO[C@@H]1C[C@H]2CNCCN2C1Structure data verified · Database ID 45088496
Chemical Intermediate
(7R,8aS)-7-methoxy-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
CAS 508241-13-2Product ID 439071
| Intermediates | (7R,8aS)-7-methoxy-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 508241-13-2 |
| Database ID | 45088496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7R,8aS)-7-methoxy-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
(7R,8aS)-7-methoxy-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine (CAS 508241-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number508241-13-2
Database ID45088496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45088496
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 508241-13-2(7R,8aS)-7-methoxy-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
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