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2,4,6-Trimethoxybenzaldehyde	Predict NMR spectrum	RN:  830-79-5 MF:  C10H12O4 MW:  196.20288 mp (°C):  118  - 120
InChI:  1S/C10H12O4/c1-12-7-4-9(13-2)8(6-11)10(5-7)14-3/h4-6H,1-3H3 InChIKey:  CRBZVDLXAIFERF-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  1.355 cLogS:  -1.994 Polar surface:  44.76 NEW: 3D model:  Show
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