Dihydro-1,3,2-dioxathiolo(1,3,2)dioxathiole 2,2,5,5-tetraoxide
Basic information
- CAS
496-45-7- Standard SMILES
O=S1(=O)OC2OS(=O)(=O)OC2O1- InChIKey
DMDFIBXFFILRPE-UHFFFAOYSA-N- Molecular formula
- C2H2O8S2
- Average molar mass
- 218.2 g/mol
- Monoisotopic mass
- 217.91910936
Names & identifiers
- Preferred name
- Dihydro-1,3,2-dioxathiolo(1,3,2)dioxathiole 2,2,5,5-tetraoxide
- IUPAC
- 3a,6a-dihydro-[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxide
- English name
- dihydro-1,3,2-dioxathiolo[1,3,2]dioxathiole 2,2,5,5-tetraoxide
- Molecular formula
- C2H2O8S2
- Molecular weight
- 218.16248
Names & synonyms
496-45-7Dihydro-1,3,2-dioxathiolo(1,3,2)dioxathiole 2,2,5,5-tetraoxidedihydro[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxideGlyoxalsulfatNSC79154EINECS 207-819-4SCHEMBL18294730DTXSID40197923DMDFIBXFFILRPE-UHFFFAOYSA-NNSC 79154NSC-791543a,6a-dihydro-[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxide
Show more names
dihydro-1,3,2-dioxathiolo[1,3,2]dioxathiole 2,2,5,5-tetraoxide1,3,2]Dioxathiolo[4,5-d]-1,3,2-dioxathiole, dihydro-, 2,2,5,5-tetraoxide
NS00031924Dihydro-2H,5H-2lambda~6~,5lambda~6~-[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole-2,2,5,5-tetrone
Database identifiers
- CAS
496-45-7- PubChem CID
- 96541
- DTXSID
DTXSID40197923- EC Number
- 207-819-4
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 314
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
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Compound notes
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