Structure Information
Compound Identification
SMILES
CC(C)CCCC(=S=O)C(=S=O)C(C)C
InChIKey
InChIKey=NWJRSTDRPUYJME-UHFFFAOYSA-N
Formula
C11H20O2S2
Mass
248.4
Compound Identification
SMILES
CC(C)CCCC(=S=O)C(=S=O)C(C)C
InChIKey
InChIKey=NWJRSTDRPUYJME-UHFFFAOYSA-N
Formula
C11H20O2S2
Mass
248.4