PubChem10263949
Molecular Formula:
C
3
H
9
BF
4
OS
InChI:
InChI=1/C3H9OS.BF4/c1-5(2,3)4;2-1(3,4)5/h1-3H3;/q+1;-1
InChIKey:
InChIKey=JFWHHXWDHXMYFV-UHFFFAOYAL
SMILES:
[B-](F)(F)(F)F.C[S+](=O)(C)C
Names:
PubChem10263949
Registries:
PubChem CID 200365
PubChem ID 10263949