2D Chemical StructureDatabase ID 93503370
No renderable structure data available
SMILES
C1C[C@@H]2[C@H](C1)NCCN2Structure data verified · Database ID 93503370
Chemical Intermediate
(4aS,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyrazine
CAS 1310377-65-1Product ID 138111
| Intermediates | (4aS,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310377-65-1 |
| Database ID | 93503370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyrazine
(4aS,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyrazine (CAS 1310377-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310377-65-1
Database ID93503370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93503370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2[C@H](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 1310377-65-1(4aS,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyrazine
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