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Basic information
- Standard SMILES
O=S(=O)([O-])C(O)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
FVJAERWLICOZSD-UHFFFAOYSA-M- Molecular formula
- C6H4F9O4S-
- Average molar mass
- 343.143 g/mol
- Monoisotopic mass
- 342.96920717
Names & identifiers
- Preferred name
- 1-Hydroxy-4:2 fluorotelomer sulfonate
Database identifiers
- PubChem CID
- 165364458
- DTXSID
DTXSID601034486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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