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(E,2S)-4-[(1S)-2,2-dimethyl-6-methylene-cyclohexyl]but-3-en-2-ol
SpectraBase Compound ID Gv9dHZv6dRc
InChI InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11-12,14H,1,5-6,9H2,2-4H3/b8-7+/t11-,12+/m0/s1
InChIKey QMRRUJDIUVCDMC-ADYIUWEDSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol
Enantiomer InChIKey QMRRUJDIUVCDMC-LASXONHFSA-N
Unknown Identification

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