Structure Information
Compound Identification
SMILES
IC[C@H]1O[C@H]([C@@H]1C=C)C1=CC=CC=C1
InChIKey
InChIKey=OPMJIXFZPPUFSJ-UTUOFQBUSA-N
Formula
C12H13IO
Mass
300.139
Compound Identification
SMILES
IC[C@H]1O[C@H]([C@@H]1C=C)C1=CC=CC=C1
InChIKey
InChIKey=OPMJIXFZPPUFSJ-UTUOFQBUSA-N
Formula
C12H13IO
Mass
300.139