2D Chemical StructureDatabase ID 122360232
No renderable structure data available
SMILES
CC(C)C1=NOC(=N1)C23CCCC2CNC3Structure data verified · Database ID 122360232
Chemical Intermediate
5-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-propan-2-yl-1,2,4-oxadiazole
CAS 1955554-41-2Product ID 309350
| Intermediates | 5-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-propan-2-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955554-41-2 |
| Database ID | 122360232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-propan-2-yl-1,2,4-oxadiazole
5-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-propan-2-yl-1,2,4-oxadiazole (CAS 1955554-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955554-41-2
Database ID122360232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122360232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NOC(=N1)C23CCCC2CNC3
- 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 1955554-41-25-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-propan-2-yl-1,2,4-oxadiazole
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