Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1[C@@H](I)[C@@H](C)O[C@@H]1C1=CC=CC=C1
InChIKey
InChIKey=WFAWNXHMVJHOCS-NUGNTBJXSA-N
Formula
C13H15IO3
Mass
346.164
Compound Identification
SMILES
COC(=O)[C@H]1[C@@H](I)[C@@H](C)O[C@@H]1C1=CC=CC=C1
InChIKey
InChIKey=WFAWNXHMVJHOCS-NUGNTBJXSA-N
Formula
C13H15IO3
Mass
346.164