2D Chemical StructureDatabase ID 12985539
No renderable structure data available
SMILES
C1CC(CN2C1CNCC2)COStructure data verified · Database ID 12985539
Chemical Intermediate
2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-7-ylmethanol
CAS 1097253-02-5Product ID 40347
| Intermediates | 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-7-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1097253-02-5 |
| Database ID | 12985539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-7-ylmethanol
2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-7-ylmethanol (CAS 1097253-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1097253-02-5
Database ID12985539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12985539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN2C1CNCC2)CO
- 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 1097253-02-52,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-7-ylmethanol
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