Structure Information
Structure

Compound Identification

SMILES

CC1=C(I)C=C(I)C=C1C(O)=O

InChIKey

InChIKey=KGXDDJVMNGOJQB-UHFFFAOYSA-N

Formula

C8H6I2O2

Mass

387.943

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Entity with smiles CC1=C(I)C=C(I)C=C1C(O)=O has not been classified yet.

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