Structure Information
Compound Identification
SMILES
CCC(C)(CI)OC(S)=O
InChIKey
InChIKey=HQADLIPADNORQR-UHFFFAOYSA-N
Formula
C6H11IO2S
Mass
274.12
Compound Identification
SMILES
CCC(C)(CI)OC(S)=O
InChIKey
InChIKey=HQADLIPADNORQR-UHFFFAOYSA-N
Formula
C6H11IO2S
Mass
274.12