Structure Information
Compound Identification
SMILES
[2H]C1=C[C@@]([2H])([C@H](C)I)C2=CC=CC=C12
InChIKey
InChIKey=XIRFBOPFFIKRDG-MWGKGCFPSA-N
Formula
C11H11I
Mass
272.126
Compound Identification
SMILES
[2H]C1=C[C@@]([2H])([C@H](C)I)C2=CC=CC=C12
InChIKey
InChIKey=XIRFBOPFFIKRDG-MWGKGCFPSA-N
Formula
C11H11I
Mass
272.126