Structure Information
Compound Identification
SMILES
CCOC(=O)C([C@]1(O)CC1(C)C)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=XPHGAOLENXFEMH-WPZCJLIBSA-N
Formula
C15H20O5S
Mass
312.38
Compound Identification
SMILES
CCOC(=O)C([C@]1(O)CC1(C)C)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=XPHGAOLENXFEMH-WPZCJLIBSA-N
Formula
C15H20O5S
Mass
312.38