2D Chemical StructureDatabase ID 130945352
No renderable structure data available
SMILES
COCC(=O)N1CCC2C1CCC2Structure data verified · Database ID 130945352
Chemical Intermediate
1-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-methoxyethanone
CAS 1852238-68-6Product ID 289081
| Intermediates | 1-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-methoxyethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1852238-68-6 |
| Database ID | 130945352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-methoxyethanone
1-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-methoxyethanone (CAS 1852238-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1852238-68-6
Database ID130945352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130945352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)N1CCC2C1CCC2
- 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 1852238-68-61-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-methoxyethanone
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