Structure Information
Compound Identification
SMILES
C[C@@H](O)[C@@H](I)COCC1=CC=CC=C1
InChIKey
InChIKey=NKJKJMQEYGGEQB-KOLCDFICSA-N
Formula
C11H15IO2
Mass
306.143
Compound Identification
SMILES
C[C@@H](O)[C@@H](I)COCC1=CC=CC=C1
InChIKey
InChIKey=NKJKJMQEYGGEQB-KOLCDFICSA-N
Formula
C11H15IO2
Mass
306.143