2D Chemical StructureDatabase ID 98240506
No renderable structure data available
SMILES
C1CN2C[C@H](C[C@H]2CN1)OStructure data verified · Database ID 98240506
Chemical Intermediate
(7S,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol
CAS 1429296-98-9Product ID 197635
| Intermediates | (7S,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429296-98-9 |
| Database ID | 98240506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7S,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol
(7S,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol (CAS 1429296-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429296-98-9
Database ID98240506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98240506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C[C@H](C[C@H]2CN1)O
- 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 1429296-98-9(7S,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol
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