Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YBVAPKYDSVTVNE-STQMWFEESA-N

Formula

C15H21IO4

Mass

392.233

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

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