Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1(CI)CCOCC1

InChIKey

InChIKey=NRUXPHSXLARDAN-UHFFFAOYSA-N

Formula

C7H11IO3

Mass

270.066

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Entity with smiles OC(=O)C1(CI)CCOCC1 has not been classified yet.

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