Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC\C=C\CCCCCC\C=C\CCOC(C)=O

InChIKey

InChIKey=JARCTQLAJFQABD-WGDLNXRISA-N

Formula

C18H30O4

Mass

310.434

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

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