Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@]2(O)C#CI
InChIKey
InChIKey=BFZXFQZXTCAFIG-SWBPCFCJSA-N
Formula
C20H23IO2
Mass
422.306
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@]2(O)C#CI
InChIKey
InChIKey=BFZXFQZXTCAFIG-SWBPCFCJSA-N
Formula
C20H23IO2
Mass
422.306