Structure Information
Compound Identification
SMILES
CSCS.CC(C)CCC(O)=O
InChIKey
InChIKey=UPKOVTRCDOGFJB-UHFFFAOYSA-N
Formula
C8H18O2S2
Mass
210.35
Compound Identification
SMILES
CSCS.CC(C)CCC(O)=O
InChIKey
InChIKey=UPKOVTRCDOGFJB-UHFFFAOYSA-N
Formula
C8H18O2S2
Mass
210.35