Basic information
- Standard SMILES
CS(=O)(=O)OCC1CCC(COS(C)(=O)=O)O1- InChIKey
HXRCECGIJLIIQY-UHFFFAOYSA-N- Molecular formula
- C8H16O7S2
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.03374485
Names & identifiers
- Preferred name
- 2,5-Anhydro-3,4-dideoxy-1,6-bis-o-(methylsulfonyl)hexitol
- IUPAC
- [5-(methylsulfonyloxymethyl)oxolan-2-yl]methyl methanesulfonate
Names & synonyms
4248-69-52,5-anhydro-3,4-dideoxy-1,6-bis-o-(methylsulfonyl)hexitolNSC53924SCHEMBL12869959DTXSID80288046HXRCECGIJLIIQY-UHFFFAOYSA-NNSC-53924(tetrahydrofuran-2,5-diyl)bis(methylene) dimethanesulphonate2,5-Anhydro-3,4-dideoxy-1,6-di-O-(methanesulfonyl)hexitol
Database identifiers
- CAS
4248-69-5- PubChem CID
- 243764
- DTXSID
DTXSID80288046
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 385
Related reactions
1 records
Linked notes
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