Structure Information
Compound Identification
SMILES
C\C=C\C1(O)CCC[C@H](I)[C@H]1C(=O)C1=CC=CC=C1
InChIKey
InChIKey=XDYJVANERFGLEF-OSIYOJRHSA-N
Formula
C16H19IO2
Mass
370.23
Compound Identification
SMILES
C\C=C\C1(O)CCC[C@H](I)[C@H]1C(=O)C1=CC=CC=C1
InChIKey
InChIKey=XDYJVANERFGLEF-OSIYOJRHSA-N
Formula
C16H19IO2
Mass
370.23