(5-(((Methylsulfonyl)oxy)methyl)-2-oxido-1,3,2-dioxathiolan-4-yl)methyl methanesulfonate
Basic information
- CAS
4211-07-8- Standard SMILES
CS(=O)(=O)OCC1OS(=O)OC1COS(C)(=O)=O- InChIKey
NUIVNAIWDLKFPS-UHFFFAOYSA-N- Molecular formula
- C6H12O9S3
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 323.96434548
Names & identifiers
- Preferred name
- (5-(((Methylsulfonyl)oxy)methyl)-2-oxido-1,3,2-dioxathiolan-4-yl)methyl methanesulfonate
- IUPAC
- [5-(methylsulfonyloxymethyl)-2-oxo-1,3,2-dioxathiolan-4-yl]methyl methanesulfonate
Names & synonyms
NSC67129(5-(((Methylsulfonyl)oxy)methyl)-2-oxido-1,3,2-dioxathiolan-4-yl)methyl methanesulfonate4211-07-8NSC 67129NCIOpen2_008505DTXSID50962285NSC-67129[5-(methylsulfonyloxymethyl)-2-oxo-1,3,2-dioxathiolan-4-yl]methyl methanesulfonate(2-Oxo-1,3,2lambda~4~-dioxathiolane-4,5-diyl)bis(methylene) dimethanesulfonate
Database identifiers
- CAS
4211-07-8- PubChem CID
- 249144
- DTXSID
DTXSID50962285
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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