Structure Information
Compound Identification
SMILES
CS(=O)(=O)C1=CC=C(C=C1)[C@@]1(O)CCC[C@@H]1C=C
InChIKey
InChIKey=MAVDFYXFFMVCTB-SMDDNHRTSA-N
Formula
C14H18O3S
Mass
266.36
Compound Identification
SMILES
CS(=O)(=O)C1=CC=C(C=C1)[C@@]1(O)CCC[C@@H]1C=C
InChIKey
InChIKey=MAVDFYXFFMVCTB-SMDDNHRTSA-N
Formula
C14H18O3S
Mass
266.36