Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2C[C@H](O[C@@H]2O1)[C@@H](I)COC(=O)C1=CC=CC=C1

InChIKey

InChIKey=JLIGUIVIKWFJHI-RMRHIDDWSA-N

Formula

C16H19IO5

Mass

418.227

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Entity with smiles CC1(C)O[C@@H]2C[C@H](O[C@@H]2O1)[C@@H](I)COC(=O)C1=CC=CC=C1 has not been classified yet.

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