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Pentamethylbenzene	Predict NMR spectrum	RN:  700-12-9 MF:  C11H16 MW:  148.24804 bp (°C):  231 mp (°C):  49  - 52
InChI:  1S/C11H16/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,1-5H3 InChIKey:  BEZDDPMMPIDMGJ-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.557 cLogS:  -3.336 Polar surface:  0 NEW: 3D model:  Show
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