Structure Information
Structure

Compound Identification

SMILES

CCCOCC(=O)C1=CC=C(I)C=C1

InChIKey

InChIKey=AHDFOHYKTHUPDN-UHFFFAOYSA-N

Formula

C11H13IO2

Mass

304.127

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Entity with smiles CCCOCC(=O)C1=CC=C(I)C=C1 has not been classified yet.

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