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Hexamethylbenzene	Predict NMR spectrum	RN:  87-85-4 MF:  C12H18 MW:  162.27492 bp (°C):  264 mp (°C):  165  - 168
InChI:  1S/C12H18/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3 InChIKey:  YUWFEBAXEOLKSG-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.872 cLogS:  -3.68 Polar surface:  0 NEW: 3D model:  Show
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