Structure Information
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\C=S(=O)=O
InChIKey
InChIKey=IOSIWGZQJVWGHZ-JXMROGBWSA-N
Formula
C10H16O2S
Mass
200.3
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\C=S(=O)=O
InChIKey
InChIKey=IOSIWGZQJVWGHZ-JXMROGBWSA-N
Formula
C10H16O2S
Mass
200.3