Basic information
- Standard SMILES
CS(=O)(=O)OCCc1ccc(OS(C)(=O)=O)cc1- InChIKey
CBLURUVVHKBIPR-UHFFFAOYSA-N- Molecular formula
- C10H14O6S2
- Average molar mass
- 294.3 g/mol
Names & identifiers
- Preferred name
- 1-(Methylsulfonyloxy)-2-[4-(methylsulfonyloxy)phenyl]ethane
- IUPAC
- 2-(4-methylsulfonyloxyphenyl)ethyl methanesulfonate
Names & synonyms
1-(Methylsulfonyloxy)-2-[4-(methylsulfonyloxy)phenyl]ethane74447-36-2SCHEMBL9799201-methylsulfonyloxy-4-(2-methylsulfonyloxyethyl)benzeneCBLURUVVHKBIPR-UHFFFAOYSA-NDB-3454054-(methylsulfonyloxy)phenethyl methanesulfonate4-{2-[(methylsulfonyl)oxy]ethyl}phenyl methanesulfonateMethanesulfonic acid 4-(2-methanesulfonyloxy-ethyl)-phenyl ester
Database identifiers
- PubChem CID
- 11220122
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 434
Related reactions
16 records
Linked notes
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