Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC1=CC=CC=C1I

InChIKey

InChIKey=ATICSBMFVOLGRN-UHFFFAOYSA-N

Formula

C10H13IO

Mass

276.117

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Entity with smiles CC(C)(C)OC1=CC=CC=C1I has not been classified yet.

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