Basic information
- Standard SMILES
CC1(C)COC(=O)[C@@H]1OS(=O)(=O)C(F)(F)F- InChIKey
XMEVZEMJXYDCFH-BYPYZUCNSA-N- Molecular formula
- C7H9F3O5S
- Average molar mass
- 262.21 g/mol
Names & identifiers
- Preferred name
- (R)-4,4-dimethyl-2-oxotetrahydrofuran-3-yl trifluoromethanesulfonate
- IUPAC
- [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] trifluoromethanesulfonate
Names & synonyms
(R)-4,4-dimethyl-2-oxotetrahydrofuran-3-yl trifluoromethanesulfonate157717-57-2SCHEMBL2438223(3R)-4,4-dimethyl-2-oxotetrahydrofuran-3-yl trifluoromethanesulfonate(3R)-4,4dimethyl-2-oxotetrahydrofuran-3-yl trifluoromethanesulfonate
Database identifiers
- PubChem CID
- 10106752
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 391
Related reactions
2 records
Compound notes
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