Molecular Formula: C2F4O3S
InChI: InChI=1/C2F4O3S/c3-1(4)2(5,6)10(7,8)9-1
InChIKey: InChIKey=ZMSRCMWBEGLBAI-UHFFFAOYAM
SMILES: C1(C(S(=O)(=O)O1)(F)F)(F)F
Names:
EINECS 211-805-3
1,2-Oxathietane, 3,3,4,4-tetrafluoro-, 2,2-dioxide
3,3,4,4-tetrafluorooxathietane 2,2-dioxide
3,3,4,4-Tetrafluoro-1,2-oxathietane 2,2-dioxide
697-18-7
Registries:
PubChem CID 69678
PubChem ID 211856