2D Chemical StructureDatabase ID 127263347
No renderable structure data available
SMILES
C1CCN2CCNC[C@H]2C1.C(=O)(C(=O)O)OStructure data verified · Database ID 127263347
Chemical Intermediate
(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;oxalic acid
CAS 2055840-06-5Product ID 319479
| Intermediates | (9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055840-06-5 |
| Database ID | 127263347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;oxalic acid
(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;oxalic acid (CAS 2055840-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055840-06-5
Database ID127263347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127263347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCNC[C@H]2C1.C(=O)(C(=O)O)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 2055840-06-5(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine;oxalic acid
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