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1,3,5-Trimethoxybenzene	Predict NMR spectrum	RN:  621-23-8 MF:  C9H12O3 MW:  168.19248 bp (°C):  255 mp (°C):  50  - 53
InChI:  1S/C9H12O3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-6H,1-3H3 InChIKey:  LKUDPHPHKOZXCD-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.666 cLogS:  -1.67 Polar surface:  27.69 NEW: 3D model:  Show
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