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Mutisianthol
Names
Preferred IUPAC name
(1S,3R)-3,6-Dimethyl-1-(2-methylprop-1-en-1-yl)-2,3-dihydro-1H-inden-5-ol
da Silva, Gil V. J.; Álvaro Cunha Neto (2005-08-08). "Calculated NMR as a tool for structural elucidation of jungianol and mutisianthol". Tetrahedron. 61 (32): 7763–7767. doi:10.1016/j.tet.2005.05.101.