2D Chemical StructureDatabase ID 102571366
No renderable structure data available
SMILES
C1CC2C(C1)N(CCN2)C3CC3Structure data verified · Database ID 102571366
Chemical Intermediate
4-cyclopropyl-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyrazine
CAS 1785097-34-8Product ID 268623
| Intermediates | 4-cyclopropyl-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785097-34-8 |
| Database ID | 102571366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopropyl-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyrazine
4-cyclopropyl-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyrazine (CAS 1785097-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785097-34-8
Database ID102571366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102571366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C1)N(CCN2)C3CC3
- 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 1785097-34-84-cyclopropyl-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyrazine
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