Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@H]1[C@@H]2C[C@H]3[C@H](OC(=O)[C@@H]13)[C@H]2I
InChIKey
InChIKey=KJZGQLKFWYXPAD-XOKHJRTDSA-N
Formula
C15H15IO3
Mass
370.186
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@H]1[C@@H]2C[C@H]3[C@H](OC(=O)[C@@H]13)[C@H]2I
InChIKey
InChIKey=KJZGQLKFWYXPAD-XOKHJRTDSA-N
Formula
C15H15IO3
Mass
370.186