Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1[C@@H](CI)OC(=O)C[C@H]1C1=CC=CC=C1
InChIKey
InChIKey=GDWHZCIYBUYJIA-GUTXKFCHSA-N
Formula
C15H19IO2
Mass
358.219
Compound Identification
SMILES
CC(C)[C@@H]1[C@@H](CI)OC(=O)C[C@H]1C1=CC=CC=C1
InChIKey
InChIKey=GDWHZCIYBUYJIA-GUTXKFCHSA-N
Formula
C15H19IO2
Mass
358.219