Structure Information
Compound Identification
SMILES
OC1([C@@H]2C[C@H]3C[C@@H]2C[C@@H]13)C1C2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=YKEJJHJUPGGZBW-YTFOQLDISA-N
Formula
C21H20O
Mass
288.39
Compound Identification
SMILES
OC1([C@@H]2C[C@H]3C[C@@H]2C[C@@H]13)C1C2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=YKEJJHJUPGGZBW-YTFOQLDISA-N
Formula
C21H20O
Mass
288.39