Structure Information
Structure

Compound Identification

SMILES

CC\C(I)=C(\[C@H](O)C1=CC=C(C=C1)C#N)C(O)=O

InChIKey

InChIKey=LQWDPNJVGUEYJR-HCRIHEDKSA-N

Formula

C13H12INO3

Mass

357.147

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

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