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Basic information
- CAS
82813-85-2- Standard SMILES
CC1(C)OC2CS(=O)(=O)CC2O1- InChIKey
AUVAYKUAZKEFGY-UHFFFAOYSA-N- Molecular formula
- C7H12O4S
- Average molar mass
- 192.236 g/mol
- Monoisotopic mass
- 192.04562986
Names & identifiers
- Preferred name
- NSC137087
- IUPAC
- 2,2-Dimethyltetrahydro-2H,5H-5lambda~6~-thieno[3,4-d][1,3]dioxole-5,5-dione
Database identifiers
- CAS
82813-85-2- PubChem CID
- 282952
- DTXSID
DTXSID80300459
Related reactions
0 records
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Compound notes
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