Structure Information
Compound Identification
SMILES
CC(C)CCCCCCOC(=O)CC[S-]
InChIKey
InChIKey=VOMFBILPYQAPBT-UHFFFAOYSA-M
Formula
C12H23O2S
Mass
231.37
Compound Identification
SMILES
CC(C)CCCCCCOC(=O)CC[S-]
InChIKey
InChIKey=VOMFBILPYQAPBT-UHFFFAOYSA-M
Formula
C12H23O2S
Mass
231.37