Structure Information
Compound Identification
SMILES
CC1=C(C)C(C)=C([I-]C2=C(C)C(C)=C(C)C=C2)C=C1
InChIKey
InChIKey=ZVLBQHWAHHFHLX-UHFFFAOYSA-N
Formula
C18H22I
Mass
365.279
Compound Identification
SMILES
CC1=C(C)C(C)=C([I-]C2=C(C)C(C)=C(C)C=C2)C=C1
InChIKey
InChIKey=ZVLBQHWAHHFHLX-UHFFFAOYSA-N
Formula
C18H22I
Mass
365.279