2D Chemical StructureDatabase ID 97031332
No renderable structure data available
SMILES
C1CCC(C1)C(=O)N2C[C@H]3CNC[C@H]3C2Structure data verified · Database ID 97031332
Chemical Intermediate
[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-cyclopentylmethanone
CAS 1689902-34-8Product ID 250219
| Intermediates | [(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-cyclopentylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1689902-34-8 |
| Database ID | 97031332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-cyclopentylmethanone
[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-cyclopentylmethanone (CAS 1689902-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1689902-34-8
Database ID97031332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97031332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)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 1689902-34-8[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-cyclopentylmethanone
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