2D Chemical StructureDatabase ID 86314051
No renderable structure data available
SMILES
C1CCN2[C@H](C1)CNCC2=OStructure data verified · Database ID 86314051
Chemical Intermediate
(9aR)-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one
CAS 1187929-90-3Product ID 72098
| Intermediates | (9aR)-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187929-90-3 |
| Database ID | 86314051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9aR)-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one
(9aR)-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one (CAS 1187929-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187929-90-3
Database ID86314051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86314051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2[C@H](C1)CNCC2=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 1187929-90-3(9aR)-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one
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