2D Chemical StructureDatabase ID 145258
No renderable structure data available
SMILES
C1C=CCC2C1CS(=O)(=O)C2Structure data verified · Database ID 145258
Chemical Intermediate
1,3,3a,4,7,7a-hexahydro-2-benzothiophene 2,2-dioxide
CAS 92688-79-4Product ID 580514
| Intermediates | 1,3,3a,4,7,7a-hexahydro-2-benzothiophene 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 92688-79-4 |
| Database ID | 145258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,3a,4,7,7a-hexahydro-2-benzothiophene 2,2-dioxide
1,3,3a,4,7,7a-hexahydro-2-benzothiophene 2,2-dioxide (CAS 92688-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92688-79-4
Database ID145258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC2C1CS(=O)(=O)C2
- 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 92688-79-41,3,3a,4,7,7a-hexahydro-2-benzothiophene 2,2-dioxide
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