Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(SCC(=O)OC(C)(C)C)C=C1
InChIKey
InChIKey=XZLKPRFIRJEHAO-UHFFFAOYSA-N
Formula
C14H18O4S
Mass
282.35
Compound Identification
SMILES
CC(=O)OC1=CC=C(SCC(=O)OC(C)(C)C)C=C1
InChIKey
InChIKey=XZLKPRFIRJEHAO-UHFFFAOYSA-N
Formula
C14H18O4S
Mass
282.35