Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1[C@@H](I)[C@@H](C)O[C@@H]1C1=CC=CC=C1

InChIKey

InChIKey=WFAWNXHMVJHOCS-NUGNTBJXSA-N

Formula

C13H15IO3

Mass

346.164

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Entity with smiles COC(=O)[C@H]1[C@@H](I)[C@@H](C)O[C@@H]1C1=CC=CC=C1 has not been classified yet.

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