Structure Information
Compound Identification
SMILES
CCCC1=CC(=O)OC2=C1C=CC1=C2CC(CI)O1
InChIKey
InChIKey=PNAQCUDMDAHFKS-UHFFFAOYSA-N
Formula
C15H15IO3
Mass
370.186
Compound Identification
SMILES
CCCC1=CC(=O)OC2=C1C=CC1=C2CC(CI)O1
InChIKey
InChIKey=PNAQCUDMDAHFKS-UHFFFAOYSA-N
Formula
C15H15IO3
Mass
370.186