Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VGJKQGQPXLWSLB-SNAWJCMRSA-N

Formula

C12H14O2

Mass

190.242

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

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