Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(C)=C[C@H]1[C@@H](C(=O)OCC2=CC(I)=CC=C2)C1(C)C

InChIKey

InChIKey=GTWNXUMWLABHQZ-GJZGRUSLSA-N

Formula

C18H21IO4

Mass

428.266

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Entity with smiles COC(=O)C(C)=C[C@H]1[C@@H](C(=O)OCC2=CC(I)=CC=C2)C1(C)C has not been classified yet.

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