2D Chemical StructureDatabase ID 3360111
No renderable structure data available
SMILES
C1CCC(CC1)C2C3CCCN3CCN2Structure data verified · Database ID 3360111
Chemical Intermediate
1-cyclohexyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
CAS 155206-41-0Product ID 228509
| Intermediates | 1-cyclohexyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 155206-41-0 |
| Database ID | 3360111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
1-cyclohexyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine (CAS 155206-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155206-41-0
Database ID3360111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3360111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2C3CCCN3CCN2
- 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 155206-41-01-cyclohexyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
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