Structure Information
Compound Identification
SMILES
CSC(=S=O)C(C)CC(C)C(C)=O
InChIKey
InChIKey=MNIAIHDKFDJYKK-UHFFFAOYSA-N
Formula
C9H16O2S2
Mass
220.35
Compound Identification
SMILES
CSC(=S=O)C(C)CC(C)C(C)=O
InChIKey
InChIKey=MNIAIHDKFDJYKK-UHFFFAOYSA-N
Formula
C9H16O2S2
Mass
220.35