Structure Information
Compound Identification
SMILES
CCCC[C@@H](OC(C)=O)[C@@H](C)C=C1SCCCS1
InChIKey
InChIKey=XHAJRJOECKGKCN-WCQYABFASA-N
Formula
C14H24O2S2
Mass
288.46
Compound Identification
SMILES
CCCC[C@@H](OC(C)=O)[C@@H](C)C=C1SCCCS1
InChIKey
InChIKey=XHAJRJOECKGKCN-WCQYABFASA-N
Formula
C14H24O2S2
Mass
288.46