Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)OOC1CCCC1
InChIKey
InChIKey=IJDGKEWHHAUUAB-UHFFFAOYSA-N
Formula
C13H16O3S
Mass
252.33
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)OOC1CCCC1
InChIKey
InChIKey=IJDGKEWHHAUUAB-UHFFFAOYSA-N
Formula
C13H16O3S
Mass
252.33