2D Chemical StructureDatabase ID 97031329
No renderable structure data available
SMILES
C1CCC(C1)N2C[C@H]3CNC[C@H]3C2Structure data verified · Database ID 97031329
Chemical Intermediate
(3aS,6aR)-5-cyclopentyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CAS 1690096-82-2Product ID 250290
| Intermediates | (3aS,6aR)-5-cyclopentyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690096-82-2 |
| Database ID | 97031329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,6aR)-5-cyclopentyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
(3aS,6aR)-5-cyclopentyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole (CAS 1690096-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690096-82-2
Database ID97031329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97031329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C[C@H]3CNC[C@H]3C2
- 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 1690096-82-2(3aS,6aR)-5-cyclopentyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
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