2D Chemical StructureDatabase ID 12743922
No renderable structure data available
SMILES
C1C2C1(C2)S(=O)(=O)C3=CC=CC=C3Structure data verified · Database ID 12743922
Chemical Intermediate
1-(benzenesulfonyl)bicyclo[1.1.0]butane
CAS 80989-84-0Product ID 522970
| Intermediates | 1-(benzenesulfonyl)bicyclo[1.1.0]butane |
|---|---|
| IUPAC Name | — |
| CAS Number | 80989-84-0 |
| Database ID | 12743922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzenesulfonyl)bicyclo[1.1.0]butane
1-(benzenesulfonyl)bicyclo[1.1.0]butane (CAS 80989-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80989-84-0
Database ID12743922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12743922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C1(C2)S(=O)(=O)C3=CC=CC=C3
- 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 80989-84-01-(benzenesulfonyl)bicyclo[1.1.0]butane
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