Structure Information
Compound Identification
SMILES
CC1=C(C[C@@H]2O[C@H]2CI)CCC2(C1)OCCO2
InChIKey
InChIKey=LKIRSQVFVDKCIZ-RYUDHWBXSA-N
Formula
C13H19IO3
Mass
350.196
Compound Identification
SMILES
CC1=C(C[C@@H]2O[C@H]2CI)CCC2(C1)OCCO2
InChIKey
InChIKey=LKIRSQVFVDKCIZ-RYUDHWBXSA-N
Formula
C13H19IO3
Mass
350.196