Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)C(\I)=C/I
InChIKey
InChIKey=QHTUVLMTNLCMAU-RMKNXTFCSA-N
Formula
C9H8I2
Mass
369.972
Compound Identification
SMILES
CC1=CC=C(C=C1)C(\I)=C/I
InChIKey
InChIKey=QHTUVLMTNLCMAU-RMKNXTFCSA-N
Formula
C9H8I2
Mass
369.972