Structure Information
Structure

Compound Identification

SMILES

[K].OC1(CCCCCC\C=C\C1)C=C

InChIKey

InChIKey=NWVGDAATNVPTDW-WVLIHFOGSA-N

Formula

C12H20KO

Mass

219.389

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Entity with smiles [K].OC1(CCCCCC\C=C\C1)C=C has not been classified yet.

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