2D Chemical StructureDatabase ID 96996520
No renderable structure data available
SMILES
C1CC(C1)C(=O)N2C[C@H]3CNC[C@H]3C2Structure data verified · Database ID 96996520
Chemical Intermediate
[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-cyclobutylmethanone
CAS 1689937-33-4Product ID 250230
| Intermediates | [(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-cyclobutylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1689937-33-4 |
| Database ID | 96996520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-cyclobutylmethanone
[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-cyclobutylmethanone (CAS 1689937-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1689937-33-4
Database ID96996520
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96996520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1689937-33-4[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-cyclobutylmethanone
Complete inquiry