Basic information
- Standard SMILES
CC(OS(C)(=O)=O)C(C)OS(C)(=O)=O- InChIKey
WRAXODRAAIYKAW-UHFFFAOYSA-N- Molecular formula
- C6H14O6S2
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.02318051
Names & identifiers
- Preferred name
- 2,3-Butanediol, dimethanesulfonate
- IUPAC
- 3-methylsulfonyloxybutan-2-yl methanesulfonate
Names & synonyms
2,3-Butanediol, dimethanesulfonateRefChem:1059305butane-2,3-diyl dimethanesulfonate26439-19-0NSC260661dimethanesulphonyloxybutaneSCHEMBL1822384DTXSID00949324WRAXODRAAIYKAW-UHFFFAOYSA-Nbutane-2,3-diol dimethanesulfonateNSC 260661NSC-260661
Database identifiers
- CAS
26439-19-0- PubChem CID
- 99909
- DTXSID
DTXSID00949324- Nikkaji
- J3.300.137A
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 318
Related reactions
9 records
Linked notes
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