Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCOC1=CC=CC=C1I

InChIKey

InChIKey=LBCKXIRIZUYYTA-UHFFFAOYSA-N

Formula

C10H11IO3

Mass

306.099

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Entity with smiles CC(=O)OCCOC1=CC=CC=C1I has not been classified yet.

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