Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@@H](OC(C)=O)[C@@H](CI)OC1=O

InChIKey

InChIKey=JFRXAELWSKRMON-UBKIQSJTSA-N

Formula

C8H11IO4

Mass

298.076

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Entity with smiles C[C@H]1[C@@H](OC(C)=O)[C@@H](CI)OC1=O has not been classified yet.

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