2D Chemical StructureDatabase ID 91662892
No renderable structure data available
SMILES
C1C[C@@H]2CNC[C@@]2(C1)C3=NC(=NO3)CC4CC4Structure data verified · Database ID 91662892
Chemical Intermediate
5-[(3aS,6aS)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-(cyclopropylmethyl)-1,2,4-oxadiazole
CAS 1820569-53-6Product ID 280830
| Intermediates | 5-[(3aS,6aS)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-(cyclopropylmethyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820569-53-6 |
| Database ID | 91662892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3aS,6aS)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-(cyclopropylmethyl)-1,2,4-oxadiazole
5-[(3aS,6aS)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-(cyclopropylmethyl)-1,2,4-oxadiazole (CAS 1820569-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820569-53-6
Database ID91662892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91662892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2CNC[C@@]2(C1)C3=NC(=NO3)CC4CC4
- 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 1820569-53-65-[(3aS,6aS)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-(cyclopropylmethyl)-1,2,4-oxadiazole
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