Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1C[C@@H](I)[C@@H]2O
InChIKey
InChIKey=SSYGGPAGDDGXAF-YDGSGPMOSA-N
Formula
C18H23IO2
Mass
398.284
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=C3C=CC(O)=C4)C1C[C@@H](I)[C@@H]2O
InChIKey
InChIKey=SSYGGPAGDDGXAF-YDGSGPMOSA-N
Formula
C18H23IO2
Mass
398.284