2D Chemical StructureDatabase ID 51919070
No renderable structure data available
SMILES
C1CN2C[C@@H](C[C@@H]2CN1)OStructure data verified · Database ID 51919070
Chemical Intermediate
(7R,8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol
CAS 1594066-65-5Product ID 236673
| Intermediates | (7R,8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1594066-65-5 |
| Database ID | 51919070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7R,8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol
(7R,8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol (CAS 1594066-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1594066-65-5
Database ID51919070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51919070
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 1594066-65-5(7R,8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol
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