Structure Information
Compound Identification
SMILES
CCC1=C(I)C=C[C@H](O)[C@@H]1O
InChIKey
InChIKey=SYIQXEMQRSJOBI-JGVFFNPUSA-N
Formula
C8H11IO2
Mass
266.078
Compound Identification
SMILES
CCC1=C(I)C=C[C@H](O)[C@@H]1O
InChIKey
InChIKey=SYIQXEMQRSJOBI-JGVFFNPUSA-N
Formula
C8H11IO2
Mass
266.078