Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)C(I)C=C1C[C@@H](O)CC[C@]31C
InChIKey
InChIKey=LPSOJHPPFPTOEQ-NIFJOCIDSA-N
Formula
C19H27IO2
Mass
414.327
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)C(I)C=C1C[C@@H](O)CC[C@]31C
InChIKey
InChIKey=LPSOJHPPFPTOEQ-NIFJOCIDSA-N
Formula
C19H27IO2
Mass
414.327