Structure Information
Compound Identification
SMILES
CCCCCC\C=C\C[C@H](I)[C@]1(C)C[C@H]2CCCC[C@@H]2O1
InChIKey
InChIKey=RJWBEJFGZAWUIF-HVZOKFKCSA-N
Formula
C19H33IO
Mass
404.376
Compound Identification
SMILES
CCCCCC\C=C\C[C@H](I)[C@]1(C)C[C@H]2CCCC[C@@H]2O1
InChIKey
InChIKey=RJWBEJFGZAWUIF-HVZOKFKCSA-N
Formula
C19H33IO
Mass
404.376