Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCC\C(C)=C\CC1=CC(=O)C=C(C)C1=O

InChIKey

InChIKey=KAOJKYMEJCANAY-IZZDOVSWSA-N

Formula

C16H20O4

Mass

276.332

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Entity with smiles CC(=O)OCCC\C(C)=C\CC1=CC(=O)C=C(C)C1=O has not been classified yet.

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