2D Chemical StructureDatabase ID 130962063
No renderable structure data available
SMILES
C1CC(C1)C(=O)CC2C3CCCC3CN2Structure data verified · Database ID 130962063
Chemical Intermediate
2-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-1-cyclobutylethanone
CAS 1854922-79-4Product ID 289431
| Intermediates | 2-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-1-cyclobutylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1854922-79-4 |
| Database ID | 130962063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-1-cyclobutylethanone
2-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-1-cyclobutylethanone (CAS 1854922-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1854922-79-4
Database ID130962063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130962063
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)CC2C3CCCC3CN2
- 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 1854922-79-42-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-1-cyclobutylethanone
Complete inquiry