2D Chemical StructureDatabase ID 55251968
No renderable structure data available
SMILES
CCC1CN2CCCC2CN1Structure data verified · Database ID 55251968
Chemical Intermediate
3-ethyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
CAS 1092297-94-3Product ID 37206
| Intermediates | 3-ethyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092297-94-3 |
| Database ID | 55251968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
3-ethyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine (CAS 1092297-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092297-94-3
Database ID55251968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55251968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CN2CCCC2CN1
- 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 1092297-94-33-ethyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
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