2D Chemical StructureDatabase ID 22862092
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]3CC(=O)[C@@H]3C2Structure data verified · Database ID 22862092
Chemical Intermediate
(1R,5S)-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-one
CAS 2206824-82-8Product ID 340962
| Intermediates | (1R,5S)-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2206824-82-8 |
| Database ID | 22862092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-one
(1R,5S)-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-one (CAS 2206824-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2206824-82-8
Database ID22862092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22862092
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)N2C[C@@H]3CC(=O)[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.
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CAS 2206824-82-8(1R,5S)-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-one
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