Structure Information
Compound Identification
SMILES
OC[C@@H]1CO[C@](CI)(C1)C1=CC=CC=C1
InChIKey
InChIKey=YADIUTLDJHSABL-PWSUYJOCSA-N
Formula
C12H15IO2
Mass
318.154
Compound Identification
SMILES
OC[C@@H]1CO[C@](CI)(C1)C1=CC=CC=C1
InChIKey
InChIKey=YADIUTLDJHSABL-PWSUYJOCSA-N
Formula
C12H15IO2
Mass
318.154