Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OOVBURMJRWNZFD-UHFFFAOYSA-N

Formula

C12H19IO2

Mass

322.186

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

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