2D Chemical StructureDatabase ID 86767463
No renderable structure data available
SMILES
C1CC(=O)N2[C@@H]1CNCC2.ClStructure data verified · Database ID 86767463
Chemical Intermediate
(8aS)-2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-6-one;hydrochloride
CAS 2445347-90-8Product ID 734177
| Intermediates | (8aS)-2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-6-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2445347-90-8 |
| Database ID | 86767463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8aS)-2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-6-one;hydrochloride
(8aS)-2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-6-one;hydrochloride (CAS 2445347-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2445347-90-8
Database ID86767463
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86767463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N2[C@@H]1CNCC2.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 2445347-90-8(8aS)-2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-6-one;hydrochloride
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