Structure Information
Compound Identification
SMILES
O[C@@H]1CO[C@@H](CI)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=VOPUDMIOENWQAT-GRYCIOLGSA-N
Formula
C12H15IO3
Mass
334.153
Compound Identification
SMILES
O[C@@H]1CO[C@@H](CI)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=VOPUDMIOENWQAT-GRYCIOLGSA-N
Formula
C12H15IO3
Mass
334.153