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2,5-Dimethylanisole	Predict NMR spectrum	RN:  1706-11-2 MF:  C9H12O MW:  136.19368 bp (°C):  190 density:  0.96 nd:  1.5139  - 1.5159
InChI:  1S/C9H12O/c1-7-4-5-8(2)9(6-7)10-3/h4-6H,1-3H3 InChIKey:  SJZAUIVYZWPNAS-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.507 cLogS:  -2.322 Polar surface:  9.23 NEW: 3D model:  Show
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