Structure Information
Compound Identification
SMILES
I[C@@H]1CCC[C@@H]2[C@H]1OCC2(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=RKLXQVLAQOYBJE-GUDVDZBRSA-N
Formula
C20H21IO
Mass
404.291
Compound Identification
SMILES
I[C@@H]1CCC[C@@H]2[C@H]1OCC2(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=RKLXQVLAQOYBJE-GUDVDZBRSA-N
Formula
C20H21IO
Mass
404.291