Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C)=O.CC(C)=CCC\C(C)=C\C=O

InChIKey

InChIKey=KIFWPGLUJAZQPJ-HCUGZAAXSA-N

Formula

C14H22O4

Mass

254.326

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

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