Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@](O)(CI)CCC1=CC=CC=C1

InChIKey

InChIKey=AUFZKKUZGGGOSO-ZDUSSCGKSA-N

Formula

C13H17IO3

Mass

348.18

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Entity with smiles CC(=O)OC[C@@](O)(CI)CCC1=CC=CC=C1 has not been classified yet.

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