Structure Information
Compound Identification
SMILES
CC1=COC2=C(C)C3=C(C=C12)C(C)=C(CI)C(=O)O3
InChIKey
InChIKey=HXCMIUQCYPSDLV-UHFFFAOYSA-N
Formula
C15H13IO3
Mass
368.17
Compound Identification
SMILES
CC1=COC2=C(C)C3=C(C=C12)C(C)=C(CI)C(=O)O3
InChIKey
InChIKey=HXCMIUQCYPSDLV-UHFFFAOYSA-N
Formula
C15H13IO3
Mass
368.17