Basic information
- Standard SMILES
CS(=O)(=O)C1COC(=O)[C@@H]1O- InChIKey
KXDFJNAWYCPYKP-SRBOSORUSA-N- Molecular formula
- C5H8O5S
- Average molar mass
- 180.18 g/mol
Names & identifiers
- Preferred name
- (S)-3-methanesulfonyl hydroxybutyrolactone
- IUPAC
- (3S)-3-hydroxy-4-methylsulfonyloxolan-2-one
Names & synonyms
SCHEMBL27516053KXDFJNAWYCPYKP-SRBOSORUSA-N(S)-3-methanesulfonyl hydroxybutyrolactone
Database identifiers
- PubChem CID
- 86756702
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 261
Related reactions
3 records
Compound notes
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