2D Chemical StructureDatabase ID 45157081
No renderable structure data available
SMILES
C1CCN2CCN(CC2C1)CC(=O)OStructure data verified · Database ID 45157081
Chemical Intermediate
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)acetic acid
CAS 110490-11-4Product ID 42034
| Intermediates | 2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 110490-11-4 |
| Database ID | 45157081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)acetic acid
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)acetic acid (CAS 110490-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110490-11-4
Database ID45157081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45157081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCN(CC2C1)CC(=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 110490-11-42-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)acetic acid
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