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3,5-Dimethoxybenzaldehyde	Predict NMR spectrum	RN:  7311-34-4 MF:  C9H10O3 MW:  166.1766 bp (°C):  151  (p=16 torr) mp (°C):  44  - 48
InChI:  1S/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H3 InChIKey:  VFZRZRDOXPRTSC-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.459 cLogS:  -1.976 Polar surface:  35.53 NEW: 3D model:  Show
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