Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1CC=C(CI)C=C1

InChIKey

InChIKey=KNGMHNMZFJSEJV-UHFFFAOYSA-N

Formula

C8H9IO2

Mass

264.062

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Entity with smiles OC(=O)C1CC=C(CI)C=C1 has not been classified yet.

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