Structure Information
Structure

Compound Identification

SMILES

CCC(C)(C)OC(=O)C1=CC(I)=CC=C1

InChIKey

InChIKey=ADEGLEHGLSEGEM-UHFFFAOYSA-N

Formula

C12H15IO2

Mass

318.154

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

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