Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCC\C=C\CC(CC(O)=O)C(O)=O

InChIKey

InChIKey=ZLOAZZZWTAEXHF-OUKQBFOZSA-N

Formula

C18H32O4

Mass

312.45

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

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