2D Chemical StructureDatabase ID 20151406
No renderable structure data available
SMILES
C1CC2C(C1)NCCN2Structure data verified · Database ID 20151406
Chemical Intermediate
2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyrazine
CAS 154393-81-4Product ID 226307
| Intermediates | 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 154393-81-4 |
| Database ID | 20151406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyrazine
2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyrazine (CAS 154393-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154393-81-4
Database ID20151406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20151406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C1)NCCN2
- 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 154393-81-42,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyrazine
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