Structure Information
Compound Identification
SMILES
COC(=O)C1=CC2=C(CCCC2)C(I)=C1OC
InChIKey
InChIKey=SLUBZFFEFNFOKP-UHFFFAOYSA-N
Formula
C13H15IO3
Mass
346.164
Compound Identification
SMILES
COC(=O)C1=CC2=C(CCCC2)C(I)=C1OC
InChIKey
InChIKey=SLUBZFFEFNFOKP-UHFFFAOYSA-N
Formula
C13H15IO3
Mass
346.164