Structure Information
Compound Identification
SMILES
CC(=O)OCC1CCCCC1CC1SCCS1
InChIKey
InChIKey=HKLNDJKLNTZCRU-UHFFFAOYSA-N
Formula
C13H22O2S2
Mass
274.44
Compound Identification
SMILES
CC(=O)OCC1CCCCC1CC1SCCS1
InChIKey
InChIKey=HKLNDJKLNTZCRU-UHFFFAOYSA-N
Formula
C13H22O2S2
Mass
274.44