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(1R,5S)-2-Methyl-1-((Z)-4-phenylhex-4-en-1-yl)-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol
SpectraBase Compound ID 9HP2XEBbHdu
InChI InChI=1S/C22H30O/c1-5-19(20-10-7-6-8-11-20)12-9-15-22(23)16-21(17(2)3)14-13-18(22)4/h5-8,10-11,13,21,23H,2,9,12,14-16H2,1,3-4H3/b19-5-/t21-,22+/m0/s1
InChIKey JKYPNMHBVWEJLO-KPZUWIICSA-N
Mol Weight 310.48 g/mol
Molecular Formula C22H30O
Exact Mass 310.229666 g/mol
Enantiomer InChIKey JKYPNMHBVWEJLO-DBOHADFXSA-N
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