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(1S*,2R*)-2-((2-(2-Methylprop-1-en-1-yl)phenyl)ethynyl)cyclohexanol
SpectraBase Compound ID GiKAP0efLUq
InChI InChI=1S/C18H22O/c1-14(2)13-17-9-4-3-7-15(17)11-12-16-8-5-6-10-18(16)19/h3-4,7,9,13,16,18-19H,5-6,8,10H2,1-2H3/t16-,18+/m1/s1
InChIKey NFFQZTQIZOPVGD-AEFFLSMTSA-N
Mol Weight 254.37 g/mol
Molecular Formula C18H22O
Exact Mass 254.167065 g/mol
Enantiomer InChIKey NFFQZTQIZOPVGD-FUHWJXTLSA-N
Unknown Identification

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