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3,5-Heptadien-2-one, 6-(2,2,3-trimethylcyclobutyl)-, [1S-[1.alpha.(3E,5Z),3.alpha.]]-
SpectraBase Compound ID JDDJk0TmNE1
InChI InChI=1S/C14H22O/c1-10(7-6-8-12(3)15)13-9-11(2)14(13,4)5/h6-8,11,13H,9H2,1-5H3/b8-6+,10-7-/t11-,13-/m0/s1
InChIKey ZVDLDMGPRHGZMN-ONZKMIOKSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol
Enantiomer InChIKey ZVDLDMGPRHGZMN-GIOXMVKKSA-N
Unknown Identification

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