Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=C(OC(C)=O)C2=C(CCCC2)S1
InChIKey
InChIKey=QWNGQAAVHQCNTO-UHFFFAOYSA-N
Formula
C17H18O3S
Mass
302.39
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=C(OC(C)=O)C2=C(CCCC2)S1
InChIKey
InChIKey=QWNGQAAVHQCNTO-UHFFFAOYSA-N
Formula
C17H18O3S
Mass
302.39