Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C=C1)C(=O)CCCI

InChIKey

InChIKey=FPXJQEDGHICNQL-UHFFFAOYSA-N

Formula

C10H11IO2

Mass

290.1

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Entity with smiles OC1=CC=C(C=C1)C(=O)CCCI has not been classified yet.

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