2D Chemical StructureDatabase ID 11116105
No renderable structure data available
SMILES
C1[C@H]2[C@@H]1CS(=O)(=O)C2Structure data verified · Database ID 11116105
Chemical Intermediate
(1R,5S)-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide
CAS 30988-34-2Product ID 374541
| Intermediates | (1R,5S)-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 30988-34-2 |
| Database ID | 11116105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide
(1R,5S)-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide (CAS 30988-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30988-34-2
Database ID11116105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11116105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2[C@@H]1CS(=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 30988-34-2(1R,5S)-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide
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