2D Chemical StructureDatabase ID 289289
No renderable structure data available
SMILES
CC12CS(=O)(=O)CC1O2Structure data verified · Database ID 289289
Chemical Intermediate
1-methyl-6-oxa-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide
CAS 18502-58-4Product ID 288577
| Intermediates | 1-methyl-6-oxa-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 18502-58-4 |
| Database ID | 289289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-6-oxa-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide
1-methyl-6-oxa-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide (CAS 18502-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18502-58-4
Database ID289289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 289289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CS(=O)(=O)CC1O2
- 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 18502-58-41-methyl-6-oxa-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide
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