2D Chemical StructureDatabase ID 135393418
No renderable structure data available
SMILES
C1[C@H]2CNC(=O)CN2C[C@@H]1FStructure data verified · Database ID 135393418
Chemical Intermediate
(7R,8aS)-7-fluoro-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-3-one
CAS 2165964-23-6Product ID 337333
| Intermediates | (7R,8aS)-7-fluoro-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2165964-23-6 |
| Database ID | 135393418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7R,8aS)-7-fluoro-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-3-one
(7R,8aS)-7-fluoro-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-3-one (CAS 2165964-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2165964-23-6
Database ID135393418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135393418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2CNC(=O)CN2C[C@@H]1F
- 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 2165964-23-6(7R,8aS)-7-fluoro-2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-3-one
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