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1,2,4-Trimethoxybenzene	NEW: Predict NMR spectrum	RN:  135-77-3 MF:  C9H12O3 MW:  168.19248 bp (°C):  247 density:  1.128 nd:  1.532  - 1.534
InChI:  1S/C9H12O3/c1-10-7-4-5-8(11-2)9(6-7)12-3/h4-6H,1-3H3 InChIKey:  AGIQIOSHSMJYJP-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.667 cLogS:  -1.67 Polar surface:  27.69
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