Basic information
- Standard SMILES
CC1(C)OCC(CCS(C)(=O)=O)O1- InChIKey
HSJPVLLRBCOJPT-UHFFFAOYSA-N- Molecular formula
- C8H16O4S
- Average molar mass
- 208.28 g/mol
- Monoisotopic mass
- 208.07693016
Names & identifiers
- Preferred name
- 4-(2-Methanesulfonylethyl)-2,2-dimethyl-1,3-dioxolane
- IUPAC
- 2,2-dimethyl-4-(2-methylsulfonylethyl)-1,3-dioxolane
Names & synonyms
SCHEMBL1077696HSJPVLLRBCOJPT-UHFFFAOYSA-N4-(2-Methanesulfonylethyl)-2,2-dimethyl-1,3-dioxolane
Database identifiers
- PubChem CID
- 66898331
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 262
Related reactions
13 records
Compound notes
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