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(1S,2S)-2-[(3E)-hexa-3,5-dienyl]-4-keto-cyclohexanecarbaldehyde
SpectraBase Compound ID DrQOCn3XY74
InChI InChI=1S/C13H18O2/c1-2-3-4-5-6-11-9-13(15)8-7-12(11)10-14/h2-4,10-12H,1,5-9H2/b4-3+/t11-,12+/m0/s1
InChIKey NDZKTHRQVLTWIF-HEKLCECKSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol
Enantiomer InChIKey NDZKTHRQVLTWIF-LXYZTQFVSA-N
Unknown Identification

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