Structure Information
Structure

Compound Identification

SMILES

[K+].CC1=CC(C([O-])=O)=C(I)C=C1

InChIKey

InChIKey=WPSMMCNHHGBIQB-UHFFFAOYSA-M

Formula

C8H6IKO2

Mass

300.137

Export to:

JSON SDF CSV

Entity with smiles [K+].CC1=CC(C([O-])=O)=C(I)C=C1 has not been classified yet.

Previous Back Next