2D Chemical StructureDatabase ID 282952
No renderable structure data available
SMILES
CC1(OC2CS(=O)(=O)CC2O1)CStructure data verified · Database ID 282952
Chemical Intermediate
2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxole 5,5-dioxide
CAS 82813-85-2Product ID 526074
| Intermediates | 2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxole 5,5-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 82813-85-2 |
| Database ID | 282952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxole 5,5-dioxide
2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxole 5,5-dioxide (CAS 82813-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82813-85-2
Database ID282952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 282952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC2CS(=O)(=O)CC2O1)C
- 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 82813-85-22,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxole 5,5-dioxide
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