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3,5-Dimethoxybenzoic acid	Predict NMR spectrum	RN:  1132-21-4 MF:  C9H10O4 MW:  182.176
InChI:  1S/C9H10O4/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H,10,11) InChIKey:  IWPZKOJSYQZABD-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.292 cLogS:  -1.665 Polar surface:  55.76 NEW: 3D model:  Show
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