2D Chemical StructureDatabase ID 9838502
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(=O)C=C3C2Structure data verified · Database ID 9838502
Chemical Intermediate
2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
CAS 133886-43-8Product ID 149080
| Intermediates | 2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 133886-43-8 |
| Database ID | 9838502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one (CAS 133886-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133886-43-8
Database ID9838502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9838502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(=O)C=C3C2
- 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 133886-43-82-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
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