Structure Information
Structure

Compound Identification

SMILES

CC1=C(F)C(OC[C@H]2CO2)=C(I)C(F)=C1F

InChIKey

InChIKey=OOHPCIDAMCNDOK-RXMQYKEDSA-N

Formula

C10H8F3IO2

Mass

344.072

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Entity with smiles CC1=C(F)C(OC[C@H]2CO2)=C(I)C(F)=C1F has not been classified yet.

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