Structure Information
Structure

Compound Identification

SMILES

COC\C=C\C1=CC=C(OC(C)=O)C=C1

InChIKey

InChIKey=FSABPTKRAGMHAK-ONEGZZNKSA-N

Formula

C12H14O3

Mass

206.241

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Entity with smiles COC\C=C\C1=CC=C(OC(C)=O)C=C1 has not been classified yet.

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