Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@]1(CC[C@]3(C)C[C@H](O)C[C@H]3[C@@H]1CC2)C=C(F)F
InChIKey
InChIKey=ITSGRTOXTUOOQS-WTPJZNEYSA-N
Formula
C21H26F2O2
Mass
348.434
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@]1(CC[C@]3(C)C[C@H](O)C[C@H]3[C@@H]1CC2)C=C(F)F
InChIKey
InChIKey=ITSGRTOXTUOOQS-WTPJZNEYSA-N
Formula
C21H26F2O2
Mass
348.434