Structure Information
Compound Identification
SMILES
C[C@@]12C[C@@H](O)CC(C)(C)[C@@]1(O2)\C=C\I
InChIKey
InChIKey=KHCZIWDDSWRCJO-NYIKTPFZSA-N
Formula
C11H17IO2
Mass
308.159
Compound Identification
SMILES
C[C@@]12C[C@@H](O)CC(C)(C)[C@@]1(O2)\C=C\I
InChIKey
InChIKey=KHCZIWDDSWRCJO-NYIKTPFZSA-N
Formula
C11H17IO2
Mass
308.159