Basic information
- Standard SMILES
CC(O)S(C)(=O)=O- InChIKey
RKMZJVBSOAVGQS-UHFFFAOYSA-N- Molecular formula
- C3H8O3S
- Average molar mass
- 124.16 g/mol
Names & identifiers
- Preferred name
- Methanesulfonylethanol
- IUPAC
- 1-methylsulfonylethanol
Names & synonyms
methylsulfonylethanolmethanesulfonylethanolSCHEMBL756112SCHEMBL2446519SCHEMBL5753309SCHEMBL11263204RKMZJVBSOAVGQS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21979976
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 129
Related reactions
4 records
Compound notes
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