Structure Information
Compound Identification
SMILES
IC1[C@@H]2C[C@H]3[C@@H](C2)C(=O)OC13
InChIKey
InChIKey=HDHTTWLQAIUNEA-CZSGYGJXSA-N
Formula
C8H9IO2
Mass
264.062
Compound Identification
SMILES
IC1[C@@H]2C[C@H]3[C@@H](C2)C(=O)OC13
InChIKey
InChIKey=HDHTTWLQAIUNEA-CZSGYGJXSA-N
Formula
C8H9IO2
Mass
264.062