2D Chemical StructureDatabase ID 2846840
No renderable structure data available
SMILES
C1CC2CN(CCN2C1)C3C4CC5CC(C4)CC3C5Structure data verified · Database ID 2846840
Chemical Intermediate
2-(2-adamantyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CAS 369607-42-1Product ID 402242
| Intermediates | 2-(2-adamantyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 369607-42-1 |
| Database ID | 2846840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-adamantyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
2-(2-adamantyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine (CAS 369607-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369607-42-1
Database ID2846840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2846840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CCN2C1)C3C4CC5CC(C4)CC3C5
- 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 369607-42-12-(2-adamantyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
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