Structure Information
Structure

Compound Identification

SMILES

I[C@@H]1COC(COC(=O)C2=CC=CC=C2)O1

InChIKey

InChIKey=JSXVINDPHKGWRI-RGURZIINSA-N

Formula

C11H11IO4

Mass

334.109

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Entity with smiles I[C@@H]1COC(COC(=O)C2=CC=CC=C2)O1 has not been classified yet.

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