Structure Information
Compound Identification
SMILES
[K].OC1(CCCCCC\C=C\C1)C=C
InChIKey
InChIKey=NWVGDAATNVPTDW-WVLIHFOGSA-N
Formula
C12H20KO
Mass
219.389
Compound Identification
SMILES
[K].OC1(CCCCCC\C=C\C1)C=C
InChIKey
InChIKey=NWVGDAATNVPTDW-WVLIHFOGSA-N
Formula
C12H20KO
Mass
219.389