Structure Information
Compound Identification
SMILES
C[C@]12CCC3C4CCC(=O)C(F)=C4CCC3[C@@]11C[C@H]1C[C@@H]2O
InChIKey
InChIKey=RZNNTKUNHNPBME-QGTISKDHSA-N
Formula
C19H25FO2
Mass
304.405
Compound Identification
SMILES
C[C@]12CCC3C4CCC(=O)C(F)=C4CCC3[C@@]11C[C@H]1C[C@@H]2O
InChIKey
InChIKey=RZNNTKUNHNPBME-QGTISKDHSA-N
Formula
C19H25FO2
Mass
304.405