Structure Information
Compound Identification
SMILES
CC1(CI)C[C@H]2CCCC[C@@H]2O1
InChIKey
InChIKey=GRAPDIZTOANYFS-ZDGBYWQASA-N
Formula
C10H17IO
Mass
280.149
Compound Identification
SMILES
CC1(CI)C[C@H]2CCCC[C@@H]2O1
InChIKey
InChIKey=GRAPDIZTOANYFS-ZDGBYWQASA-N
Formula
C10H17IO
Mass
280.149