2D Chemical StructureDatabase ID 58624937
No renderable structure data available
SMILES
CN1CC2CC(=O)CC2C1Structure data verified · Database ID 58624937
Chemical Intermediate
2-methyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one
CAS 1540635-33-3Product ID 225475
| Intermediates | 2-methyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1540635-33-3 |
| Database ID | 58624937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one
2-methyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one (CAS 1540635-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1540635-33-3
Database ID58624937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58624937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CC(=O)CC2C1
- 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 1540635-33-32-methyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one
Complete inquiry