Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@H](OCC2=CC=CC=C2)[C@]2(COCC3=CC=CC=C3)C[C@H]12
InChIKey
InChIKey=FOELPHBFNKROTN-CGXNFDGLSA-N
Formula
C21H24O3
Mass
324.42
Compound Identification
SMILES
O[C@@H]1C[C@H](OCC2=CC=CC=C2)[C@]2(COCC3=CC=CC=C3)C[C@H]12
InChIKey
InChIKey=FOELPHBFNKROTN-CGXNFDGLSA-N
Formula
C21H24O3
Mass
324.42